ATOM 1 N MET A 1 -3.724 8.641 19.934 1.00 1.00 N ATOM 2 CA MET A 1 -2.585 8.703 18.975 1.00 1.00 C ATOM 3 C MET A 1 -1.620 7.554 19.262 1.00 1.00 C ATOM 4 O MET A 1 -0.483 7.559 18.793 1.00 1.00 O ATOM 5 CB MET A 1 -1.863 10.054 19.133 1.00 1.00 C ATOM 6 CG MET A 1 -2.815 11.222 18.805 1.00 1.00 C ATOM 7 SD MET A 1 -3.216 11.216 17.036 1.00 1.00 S ATOM 8 CE MET A 1 -4.158 12.760 17.011 1.00 1.00 C ATOM 9 H1 MET A 1 -3.935 7.647 20.159 1.00 1.00 H ATOM 10 H2 MET A 1 -4.560 9.087 19.508 1.00 1.00 H ATOM 11 H3 MET A 1 -3.469 9.144 20.808 1.00 1.00 H ATOM 12 HA MET A 1 -2.959 8.606 17.969 1.00 1.00 H ATOM 13 HB2 MET A 1 -1.512 10.149 20.152 1.00 1.00 H ATOM 14 HB3 MET A 1 -1.016 10.088 18.464 1.00 1.00 H ATOM 15 HG2 MET A 1 -3.725 11.125 19.379 1.00 1.00 H ATOM 16 HG3 MET A 1 -2.334 12.159 19.055 1.00 1.00 H ATOM 17 HE1 MET A 1 -3.539 13.566 17.378 1.00 1.00 H ATOM 18 HE2 MET A 1 -5.031 12.660 17.641 1.00 1.00 H ATOM 19 HE3 MET A 1 -4.468 12.977 16.002 1.00 1.00 H ATOM 20 N VAL A 2 -2.088 6.563 20.030 1.00 1.00 N ATOM 21 CA VAL A 2 -1.261 5.399 20.372 1.00 1.00 C ATOM 22 C VAL A 2 -2.118 4.303 21.008 1.00 1.00 C ATOM 23 O VAL A 2 -1.789 3.122 20.919 1.00 1.00 O ATOM 24 CB VAL A 2 -0.127 5.827 21.333 1.00 1.00 C ATOM 25 CG1 VAL A 2 -0.714 6.426 22.627 1.00 1.00 C ATOM 26 CG2 VAL A 2 0.778 4.619 21.679 1.00 1.00 C ATOM 27 H VAL A 2 -3.006 6.613 20.368 1.00 1.00 H ATOM 28 HA VAL A 2 -0.817 5.001 19.469 1.00 1.00 H ATOM 29 HB VAL A 2 0.471 6.583 20.843 1.00 1.00 H ATOM 30 HG11 VAL A 2 -1.263 5.669 23.168 1.00 1.00 H ATOM 31 HG12 VAL A 2 -1.378 7.242 22.380 1.00 1.00 H ATOM 32 HG13 VAL A 2 0.088 6.795 23.249 1.00 1.00 H ATOM 33 HG21 VAL A 2 1.116 4.144 20.767 1.00 1.00 H ATOM 34 HG22 VAL A 2 0.229 3.901 22.274 1.00 1.00 H ATOM 35 HG23 VAL A 2 1.636 4.959 22.240 1.00 1.00 H ATOM 36 N LYS A 3 -3.207 4.700 21.663 1.00 1.00 N ATOM 37 CA LYS A 3 -4.097 3.742 22.326 1.00 1.00 C ATOM 38 C LYS A 3 -4.862 2.914 21.293 1.00 1.00 C ATOM 39 O LYS A 3 -5.731 2.118 21.647 1.00 1.00 O ATOM 40 CB LYS A 3 -5.084 4.495 23.235 1.00 1.00 C ATOM 41 CG LYS A 3 -4.312 5.223 24.350 1.00 1.00 C ATOM 42 CD LYS A 3 -5.295 5.970 25.263 1.00 1.00 C ATOM 43 CE LYS A 3 -4.530 6.663 26.396 1.00 1.00 C ATOM 44 NZ LYS A 3 -3.568 7.644 25.818 1.00 1.00 N ATOM 45 H LYS A 3 -3.414 5.657 21.712 1.00 1.00 H ATOM 46 HA LYS A 3 -3.508 3.067 22.935 1.00 1.00 H ATOM 47 HB2 LYS A 3 -5.634 5.215 22.648 1.00 1.00 H ATOM 48 HB3 LYS A 3 -5.776 3.793 23.684 1.00 1.00 H ATOM 49 HG2 LYS A 3 -3.756 4.500 24.930 1.00 1.00 H ATOM 50 HG3 LYS A 3 -3.627 5.932 23.908 1.00 1.00 H ATOM 51 HD2 LYS A 3 -5.831 6.710 24.687 1.00 1.00 H ATOM 52 HD3 LYS A 3 -5.997 5.268 25.687 1.00 1.00 H ATOM 53 HE2 LYS A 3 -5.228 7.180 27.038 1.00 1.00 H ATOM 54 HE3 LYS A 3 -3.990 5.925 26.973 1.00 1.00 H ATOM 55 HZ1 LYS A 3 -2.660 7.173 25.635 1.00 1.00 H ATOM 56 HZ2 LYS A 3 -3.423 8.424 26.492 1.00 1.00 H ATOM 57 HZ3 LYS A 3 -3.951 8.021 24.928 1.00 1.00 H ATOM 58 N VAL A 4 -4.538 3.111 20.015 1.00 1.00 N ATOM 59 CA VAL A 4 -5.201 2.382 18.927 1.00 1.00 C ATOM 60 C VAL A 4 -6.719 2.572 19.005 1.00 1.00 C ATOM 61 O VAL A 4 -7.427 1.738 19.568 1.00 1.00 O ATOM 62 CB VAL A 4 -4.848 0.876 19.001 1.00 1.00 C ATOM 63 CG1 VAL A 4 -5.400 0.132 17.769 1.00 1.00 C ATOM 64 CG2 VAL A 4 -3.318 0.709 19.053 1.00 1.00 C ATOM 65 H VAL A 4 -3.839 3.763 19.798 1.00 1.00 H ATOM 66 HA VAL A 4 -4.850 2.777 17.986 1.00 1.00 H ATOM 67 HB VAL A 4 -5.280 0.449 19.895 1.00 1.00 H ATOM 68 HG11 VAL A 4 -6.477 0.195 17.755 1.00 1.00 H ATOM 69 HG12 VAL A 4 -5.105 -0.909 17.811 1.00 1.00 H ATOM 70 HG13 VAL A 4 -5.001 0.580 16.870 1.00 1.00 H ATOM 71 HG21 VAL A 4 -2.932 1.188 19.938 1.00 1.00 H ATOM 72 HG22 VAL A 4 -2.875 1.158 18.177 1.00 1.00 H ATOM 73 HG23 VAL A 4 -3.068 -0.343 19.080 1.00 1.00 H ATOM 74 N THR A 5 -7.209 3.679 18.451 1.00 1.00 N ATOM 75 CA THR A 5 -8.641 3.973 18.479 1.00 1.00 C ATOM 76 C THR A 5 -9.439 2.898 17.736 1.00 1.00 C ATOM 77 O THR A 5 -10.436 2.394 18.253 1.00 1.00 O ATOM 78 CB THR A 5 -8.897 5.357 17.847 1.00 1.00 C ATOM 79 OG1 THR A 5 -8.042 6.312 18.459 1.00 1.00 O ATOM 80 CG2 THR A 5 -10.359 5.784 18.047 1.00 1.00 C ATOM 81 H THR A 5 -6.596 4.315 18.025 1.00 1.00 H ATOM 82 HA THR A 5 -8.969 3.997 19.510 1.00 1.00 H ATOM 83 HB THR A 5 -8.681 5.315 16.791 1.00 1.00 H ATOM 84 HG1 THR A 5 -7.203 6.304 17.991 1.00 1.00 H ATOM 85 HG21 THR A 5 -11.017 5.083 17.558 1.00 1.00 H ATOM 86 HG22 THR A 5 -10.506 6.767 17.624 1.00 1.00 H ATOM 87 HG23 THR A 5 -10.585 5.811 19.102 1.00 1.00 H ATOM 88 N TYR A 6 -8.991 2.553 16.515 1.00 1.00 N ATOM 89 CA TYR A 6 -9.659 1.536 15.672 1.00 1.00 C ATOM 90 C TYR A 6 -8.704 0.369 15.382 1.00 1.00 C ATOM 91 O TYR A 6 -8.629 -0.576 16.164 1.00 1.00 O ATOM 92 CB TYR A 6 -10.121 2.185 14.350 1.00 1.00 C ATOM 93 CG TYR A 6 -11.144 3.291 14.635 1.00 1.00 C ATOM 94 CD1 TYR A 6 -12.493 2.965 14.815 1.00 1.00 C ATOM 95 CD2 TYR A 6 -10.735 4.628 14.715 1.00 1.00 C ATOM 96 CE1 TYR A 6 -13.433 3.970 15.073 1.00 1.00 C ATOM 97 CE2 TYR A 6 -11.672 5.635 14.972 1.00 1.00 C ATOM 98 CZ TYR A 6 -13.021 5.306 15.150 1.00 1.00 C ATOM 99 OH TYR A 6 -13.945 6.298 15.403 1.00 1.00 O ATOM 100 H TYR A 6 -8.192 2.999 16.167 1.00 1.00 H ATOM 101 HA TYR A 6 -10.531 1.134 16.178 1.00 1.00 H ATOM 102 HB2 TYR A 6 -9.264 2.598 13.836 1.00 1.00 H ATOM 103 HB3 TYR A 6 -10.576 1.429 13.718 1.00 1.00 H ATOM 104 HD1 TYR A 6 -12.812 1.934 14.754 1.00 1.00 H ATOM 105 HD2 TYR A 6 -9.695 4.883 14.577 1.00 1.00 H ATOM 106 HE1 TYR A 6 -14.473 3.716 15.211 1.00 1.00 H ATOM 107 HE2 TYR A 6 -11.355 6.665 15.033 1.00 1.00 H ATOM 108 HH TYR A 6 -13.857 6.558 16.324 1.00 1.00 H ATOM 109 N ASP A 7 -7.981 0.446 14.258 1.00 1.00 N ATOM 110 CA ASP A 7 -7.044 -0.608 13.866 1.00 1.00 C ATOM 111 C ASP A 7 -6.312 -0.201 12.574 1.00 1.00 C ATOM 112 O ASP A 7 -5.348 0.565 12.613 1.00 1.00 O ATOM 113 CB ASP A 7 -7.814 -1.948 13.673 1.00 1.00 C ATOM 114 CG ASP A 7 -9.094 -1.720 12.864 1.00 1.00 C ATOM 115 OD1 ASP A 7 -9.225 -0.658 12.277 1.00 1.00 O ATOM 116 OD2 ASP A 7 -9.924 -2.614 12.844 1.00 1.00 O ATOM 117 H ASP A 7 -8.087 1.228 13.683 1.00 1.00 H ATOM 118 HA ASP A 7 -6.310 -0.731 14.652 1.00 1.00 H ATOM 119 HB2 ASP A 7 -7.192 -2.659 13.150 1.00 1.00 H ATOM 120 HB3 ASP A 7 -8.079 -2.361 14.636 1.00 1.00 H ATOM 121 N GLY A 8 -6.778 -0.722 11.443 1.00 1.00 N ATOM 122 CA GLY A 8 -6.175 -0.423 10.153 1.00 1.00 C ATOM 123 C GLY A 8 -6.898 -1.186 9.056 1.00 1.00 C ATOM 124 O GLY A 8 -8.032 -1.625 9.243 1.00 1.00 O ATOM 125 H GLY A 8 -7.546 -1.324 11.476 1.00 1.00 H ATOM 126 HA2 GLY A 8 -6.244 0.634 9.959 1.00 1.00 H ATOM 127 HA3 GLY A 8 -5.137 -0.721 10.163 1.00 1.00 H ATOM 128 N VAL A 9 -6.219 -1.355 7.918 1.00 1.00 N ATOM 129 CA VAL A 9 -6.780 -2.091 6.765 1.00 1.00 C ATOM 130 C VAL A 9 -6.007 -3.396 6.580 1.00 1.00 C ATOM 131 O VAL A 9 -4.785 -3.409 6.552 1.00 1.00 O ATOM 132 CB VAL A 9 -6.687 -1.222 5.489 1.00 1.00 C ATOM 133 CG1 VAL A 9 -7.529 0.052 5.679 1.00 1.00 C ATOM 134 CG2 VAL A 9 -5.221 -0.834 5.196 1.00 1.00 C ATOM 135 H VAL A 9 -5.312 -0.981 7.865 1.00 1.00 H ATOM 136 HA VAL A 9 -7.827 -2.331 6.940 1.00 1.00 H ATOM 137 HB VAL A 9 -7.086 -1.782 4.658 1.00 1.00 H ATOM 138 HG11 VAL A 9 -7.139 0.620 6.511 1.00 1.00 H ATOM 139 HG12 VAL A 9 -8.553 -0.216 5.878 1.00 1.00 H ATOM 140 HG13 VAL A 9 -7.484 0.651 4.781 1.00 1.00 H ATOM 141 HG21 VAL A 9 -4.665 -1.704 4.878 1.00 1.00 H ATOM 142 HG22 VAL A 9 -4.772 -0.427 6.087 1.00 1.00 H ATOM 143 HG23 VAL A 9 -5.186 -0.092 4.406 1.00 1.00 H ATOM 144 N TYR A 10 -6.737 -4.508 6.498 1.00 1.00 N ATOM 145 CA TYR A 10 -6.132 -5.834 6.363 1.00 1.00 C ATOM 146 C TYR A 10 -5.921 -6.152 4.879 1.00 1.00 C ATOM 147 O TYR A 10 -6.820 -5.991 4.057 1.00 1.00 O ATOM 148 CB TYR A 10 -7.083 -6.894 7.001 1.00 1.00 C ATOM 149 CG TYR A 10 -6.980 -6.886 8.541 1.00 1.00 C ATOM 150 CD1 TYR A 10 -7.331 -5.734 9.257 1.00 1.00 C ATOM 151 CD2 TYR A 10 -6.551 -8.027 9.228 1.00 1.00 C ATOM 152 CE1 TYR A 10 -7.251 -5.724 10.653 1.00 1.00 C ATOM 153 CE2 TYR A 10 -6.470 -8.018 10.625 1.00 1.00 C ATOM 154 CZ TYR A 10 -6.820 -6.867 11.339 1.00 1.00 C ATOM 155 OH TYR A 10 -6.739 -6.850 12.716 1.00 1.00 O ATOM 156 H TYR A 10 -7.710 -4.440 6.571 1.00 1.00 H ATOM 157 HA TYR A 10 -5.173 -5.866 6.876 1.00 1.00 H ATOM 158 HB2 TYR A 10 -8.103 -6.665 6.721 1.00 1.00 H ATOM 159 HB3 TYR A 10 -6.839 -7.881 6.620 1.00 1.00 H ATOM 160 HD1 TYR A 10 -7.671 -4.854 8.735 1.00 1.00 H ATOM 161 HD2 TYR A 10 -6.278 -8.921 8.686 1.00 1.00 H ATOM 162 HE1 TYR A 10 -7.500 -4.826 11.201 1.00 1.00 H ATOM 163 HE2 TYR A 10 -6.137 -8.898 11.152 1.00 1.00 H ATOM 164 HH TYR A 10 -5.969 -6.334 12.963 1.00 1.00 H ATOM 165 N VAL A 11 -4.715 -6.623 4.557 1.00 1.00 N ATOM 166 CA VAL A 11 -4.385 -6.986 3.180 1.00 1.00 C ATOM 167 C VAL A 11 -5.045 -8.324 2.894 1.00 1.00 C ATOM 168 O VAL A 11 -4.991 -9.230 3.724 1.00 1.00 O ATOM 169 CB VAL A 11 -2.859 -7.080 2.995 1.00 1.00 C ATOM 170 CG1 VAL A 11 -2.518 -7.489 1.541 1.00 1.00 C ATOM 171 CG2 VAL A 11 -2.228 -5.714 3.301 1.00 1.00 C ATOM 172 H VAL A 11 -4.057 -6.731 5.275 1.00 1.00 H ATOM 173 HA VAL A 11 -4.775 -6.239 2.503 1.00 1.00 H ATOM 174 HB VAL A 11 -2.463 -7.815 3.679 1.00 1.00 H ATOM 175 HG11 VAL A 11 -2.869 -8.492 1.347 1.00 1.00 H ATOM 176 HG12 VAL A 11 -1.449 -7.457 1.394 1.00 1.00 H ATOM 177 HG13 VAL A 11 -2.994 -6.803 0.850 1.00 1.00 H ATOM 178 HG21 VAL A 11 -2.459 -5.430 4.313 1.00 1.00 H ATOM 179 HG22 VAL A 11 -2.623 -4.972 2.621 1.00 1.00 H ATOM 180 HG23 VAL A 11 -1.157 -5.776 3.180 1.00 1.00 H ATOM 181 N LEU A 12 -5.695 -8.446 1.731 1.00 1.00 N ATOM 182 CA LEU A 12 -6.389 -9.691 1.369 1.00 1.00 C ATOM 183 C LEU A 12 -5.426 -10.671 0.695 1.00 1.00 C ATOM 184 O LEU A 12 -5.328 -11.829 1.098 1.00 1.00 O ATOM 185 CB LEU A 12 -7.592 -9.349 0.429 1.00 1.00 C ATOM 186 CG LEU A 12 -8.795 -10.316 0.651 1.00 1.00 C ATOM 187 CD1 LEU A 12 -8.342 -11.784 0.423 1.00 1.00 C ATOM 188 CD2 LEU A 12 -9.425 -10.129 2.082 1.00 1.00 C ATOM 189 H LEU A 12 -5.710 -7.692 1.103 1.00 1.00 H ATOM 190 HA LEU A 12 -6.762 -10.159 2.272 1.00 1.00 H ATOM 191 HB2 LEU A 12 -7.917 -8.336 0.617 1.00 1.00 H ATOM 192 HB3 LEU A 12 -7.281 -9.417 -0.606 1.00 1.00 H ATOM 193 HG LEU A 12 -9.551 -10.083 -0.087 1.00 1.00 H ATOM 194 HD11 LEU A 12 -7.789 -12.138 1.283 1.00 1.00 H ATOM 195 HD12 LEU A 12 -7.714 -11.851 -0.460 1.00 1.00 H ATOM 196 HD13 LEU A 12 -9.214 -12.406 0.284 1.00 1.00 H ATOM 197 HD21 LEU A 12 -9.048 -10.878 2.769 1.00 1.00 H ATOM 198 HD22 LEU A 12 -10.497 -10.230 2.007 1.00 1.00 H ATOM 199 HD23 LEU A 12 -9.199 -9.145 2.482 1.00 1.00 H ATOM 200 N SER A 13 -4.710 -10.206 -0.333 1.00 1.00 N ATOM 201 CA SER A 13 -3.763 -11.078 -1.046 1.00 1.00 C ATOM 202 C SER A 13 -2.655 -10.265 -1.692 1.00 1.00 C ATOM 203 O SER A 13 -2.855 -9.113 -2.075 1.00 1.00 O ATOM 204 CB SER A 13 -4.503 -11.873 -2.123 1.00 1.00 C ATOM 205 OG SER A 13 -3.590 -12.737 -2.785 1.00 1.00 O ATOM 206 H SER A 13 -4.822 -9.267 -0.625 1.00 1.00 H ATOM 207 HA SER A 13 -3.310 -11.780 -0.352 1.00 1.00 H ATOM 208 HB2 SER A 13 -5.278 -12.462 -1.667 1.00 1.00 H ATOM 209 HB3 SER A 13 -4.948 -11.189 -2.836 1.00 1.00 H ATOM 210 HG SER A 13 -2.802 -12.813 -2.239 1.00 1.00 H ATOM 211 N VAL A 14 -1.486 -10.896 -1.816 1.00 1.00 N ATOM 212 CA VAL A 14 -0.304 -10.272 -2.421 1.00 1.00 C ATOM 213 C VAL A 14 -0.017 -10.948 -3.761 1.00 1.00 C ATOM 214 O VAL A 14 0.351 -12.120 -3.812 1.00 1.00 O ATOM 215 CB VAL A 14 0.908 -10.445 -1.479 1.00 1.00 C ATOM 216 CG1 VAL A 14 2.149 -9.725 -2.054 1.00 1.00 C ATOM 217 CG2 VAL A 14 0.567 -9.849 -0.101 1.00 1.00 C ATOM 218 H VAL A 14 -1.420 -11.816 -1.491 1.00 1.00 H ATOM 219 HA VAL A 14 -0.468 -9.210 -2.585 1.00 1.00 H ATOM 220 HB VAL A 14 1.127 -11.497 -1.366 1.00 1.00 H ATOM 221 HG11 VAL A 14 2.441 -10.186 -2.985 1.00 1.00 H ATOM 222 HG12 VAL A 14 2.969 -9.797 -1.351 1.00 1.00 H ATOM 223 HG13 VAL A 14 1.914 -8.685 -2.224 1.00 1.00 H ATOM 224 HG21 VAL A 14 -0.288 -10.361 0.316 1.00 1.00 H ATOM 225 HG22 VAL A 14 0.342 -8.799 -0.208 1.00 1.00 H ATOM 226 HG23 VAL A 14 1.412 -9.968 0.562 1.00 1.00 H ATOM 227 N LYS A 15 -0.182 -10.190 -4.842 1.00 1.00 N ATOM 228 CA LYS A 15 0.070 -10.699 -6.191 1.00 1.00 C ATOM 229 C LYS A 15 1.543 -10.516 -6.504 1.00 1.00 C ATOM 230 O LYS A 15 1.934 -9.462 -6.981 1.00 1.00 O ATOM 231 CB LYS A 15 -0.785 -9.921 -7.201 1.00 1.00 C ATOM 232 CG LYS A 15 -2.272 -10.141 -6.890 1.00 1.00 C ATOM 233 CD LYS A 15 -3.138 -9.385 -7.906 1.00 1.00 C ATOM 234 CE LYS A 15 -4.621 -9.625 -7.600 1.00 1.00 C ATOM 235 NZ LYS A 15 -4.930 -9.110 -6.236 1.00 1.00 N ATOM 236 H LYS A 15 -0.471 -9.263 -4.709 1.00 1.00 H ATOM 237 HA LYS A 15 -0.179 -11.754 -6.254 1.00 1.00 H ATOM 238 HB2 LYS A 15 -0.554 -8.868 -7.133 1.00 1.00 H ATOM 239 HB3 LYS A 15 -0.574 -10.273 -8.202 1.00 1.00 H ATOM 240 HG2 LYS A 15 -2.497 -11.199 -6.942 1.00 1.00 H ATOM 241 HG3 LYS A 15 -2.489 -9.778 -5.897 1.00 1.00 H ATOM 242 HD2 LYS A 15 -2.924 -8.328 -7.844 1.00 1.00 H ATOM 243 HD3 LYS A 15 -2.917 -9.737 -8.902 1.00 1.00 H ATOM 244 HE2 LYS A 15 -5.228 -9.107 -8.327 1.00 1.00 H ATOM 245 HE3 LYS A 15 -4.833 -10.684 -7.642 1.00 1.00 H ATOM 246 HZ1 LYS A 15 -5.844 -8.617 -6.250 1.00 1.00 H ATOM 247 HZ2 LYS A 15 -4.185 -8.449 -5.937 1.00 1.00 H ATOM 248 HZ3 LYS A 15 -4.974 -9.906 -5.566 1.00 1.00 H ATOM 249 N GLU A 16 2.345 -11.554 -6.213 1.00 1.00 N ATOM 250 CA GLU A 16 3.798 -11.536 -6.427 1.00 1.00 C ATOM 251 C GLU A 16 4.186 -10.954 -7.783 1.00 1.00 C ATOM 252 O GLU A 16 3.333 -10.569 -8.569 1.00 1.00 O ATOM 253 CB GLU A 16 4.374 -12.960 -6.272 1.00 1.00 C ATOM 254 CG GLU A 16 3.755 -13.932 -7.304 1.00 1.00 C ATOM 255 CD GLU A 16 2.275 -14.178 -7.008 1.00 1.00 C ATOM 256 OE1 GLU A 16 1.909 -14.170 -5.845 1.00 1.00 O ATOM 257 OE2 GLU A 16 1.518 -14.356 -7.949 1.00 1.00 O ATOM 258 H GLU A 16 1.953 -12.354 -5.824 1.00 1.00 H ATOM 259 HA GLU A 16 4.239 -10.913 -5.666 1.00 1.00 H ATOM 260 HB2 GLU A 16 5.448 -12.924 -6.412 1.00 1.00 H ATOM 261 HB3 GLU A 16 4.165 -13.320 -5.271 1.00 1.00 H ATOM 262 HG2 GLU A 16 3.853 -13.528 -8.298 1.00 1.00 H ATOM 263 HG3 GLU A 16 4.278 -14.877 -7.259 1.00 1.00 H ATOM 264 N ASP A 17 5.486 -10.924 -8.045 1.00 1.00 N ATOM 265 CA ASP A 17 6.014 -10.388 -9.301 1.00 1.00 C ATOM 266 C ASP A 17 5.667 -8.904 -9.416 1.00 1.00 C ATOM 267 O ASP A 17 5.490 -8.386 -10.517 1.00 1.00 O ATOM 268 CB ASP A 17 5.455 -11.163 -10.520 1.00 1.00 C ATOM 269 CG ASP A 17 6.205 -10.773 -11.795 1.00 1.00 C ATOM 270 OD1 ASP A 17 7.423 -10.715 -11.751 1.00 1.00 O ATOM 271 OD2 ASP A 17 5.547 -10.547 -12.797 1.00 1.00 O ATOM 272 H ASP A 17 6.118 -11.289 -7.390 1.00 1.00 H ATOM 273 HA ASP A 17 7.091 -10.490 -9.283 1.00 1.00 H ATOM 274 HB2 ASP A 17 5.576 -12.221 -10.351 1.00 1.00 H ATOM 275 HB3 ASP A 17 4.406 -10.943 -10.652 1.00 1.00 H ATOM 276 N VAL A 18 5.564 -8.231 -8.254 1.00 1.00 N ATOM 277 CA VAL A 18 5.220 -6.789 -8.188 1.00 1.00 C ATOM 278 C VAL A 18 6.169 -6.049 -7.221 1.00 1.00 C ATOM 279 O VAL A 18 6.732 -6.682 -6.327 1.00 1.00 O ATOM 280 CB VAL A 18 3.759 -6.645 -7.698 1.00 1.00 C ATOM 281 CG1 VAL A 18 2.804 -7.260 -8.739 1.00 1.00 C ATOM 282 CG2 VAL A 18 3.589 -7.335 -6.321 1.00 1.00 C ATOM 283 H VAL A 18 5.712 -8.718 -7.415 1.00 1.00 H ATOM 284 HA VAL A 18 5.303 -6.357 -9.171 1.00 1.00 H ATOM 285 HB VAL A 18 3.519 -5.606 -7.596 1.00 1.00 H ATOM 286 HG11 VAL A 18 1.788 -7.200 -8.390 1.00 1.00 H ATOM 287 HG12 VAL A 18 3.059 -8.284 -8.905 1.00 1.00 H ATOM 288 HG13 VAL A 18 2.894 -6.718 -9.671 1.00 1.00 H ATOM 289 HG21 VAL A 18 3.936 -8.357 -6.370 1.00 1.00 H ATOM 290 HG22 VAL A 18 2.548 -7.316 -6.034 1.00 1.00 H ATOM 291 HG23 VAL A 18 4.164 -6.807 -5.577 1.00 1.00 H ATOM 292 N PRO A 19 6.351 -4.731 -7.344 1.00 1.00 N ATOM 293 CA PRO A 19 7.245 -3.976 -6.401 1.00 1.00 C ATOM 294 C PRO A 19 6.947 -4.281 -4.919 1.00 1.00 C ATOM 295 O PRO A 19 7.859 -4.357 -4.098 1.00 1.00 O ATOM 296 CB PRO A 19 6.943 -2.491 -6.721 1.00 1.00 C ATOM 297 CG PRO A 19 6.487 -2.477 -8.149 1.00 1.00 C ATOM 298 CD PRO A 19 5.768 -3.826 -8.378 1.00 1.00 C ATOM 299 HA PRO A 19 8.274 -4.192 -6.622 1.00 1.00 H ATOM 300 HB2 PRO A 19 6.150 -2.121 -6.078 1.00 1.00 H ATOM 301 HB3 PRO A 19 7.831 -1.875 -6.598 1.00 1.00 H ATOM 302 HG2 PRO A 19 5.804 -1.650 -8.309 1.00 1.00 H ATOM 303 HG3 PRO A 19 7.336 -2.390 -8.821 1.00 1.00 H ATOM 304 HD2 PRO A 19 4.703 -3.711 -8.237 1.00 1.00 H ATOM 305 HD3 PRO A 19 5.978 -4.196 -9.371 1.00 1.00 H ATOM 306 N ALA A 20 5.661 -4.426 -4.587 1.00 1.00 N ATOM 307 CA ALA A 20 5.250 -4.686 -3.203 1.00 1.00 C ATOM 308 C ALA A 20 5.796 -6.028 -2.714 1.00 1.00 C ATOM 309 O ALA A 20 5.833 -6.285 -1.512 1.00 1.00 O ATOM 310 CB ALA A 20 3.702 -4.670 -3.102 1.00 1.00 C ATOM 311 H ALA A 20 4.975 -4.336 -5.282 1.00 1.00 H ATOM 312 HA ALA A 20 5.649 -3.906 -2.565 1.00 1.00 H ATOM 313 HB1 ALA A 20 3.374 -5.153 -2.186 1.00 1.00 H ATOM 314 HB2 ALA A 20 3.285 -5.191 -3.951 1.00 1.00 H ATOM 315 HB3 ALA A 20 3.346 -3.649 -3.104 1.00 1.00 H ATOM 316 N ALA A 21 6.213 -6.882 -3.642 1.00 1.00 N ATOM 317 CA ALA A 21 6.748 -8.186 -3.280 1.00 1.00 C ATOM 318 C ALA A 21 8.062 -8.028 -2.517 1.00 1.00 C ATOM 319 O ALA A 21 9.036 -7.494 -3.050 1.00 1.00 O ATOM 320 CB ALA A 21 6.986 -9.014 -4.554 1.00 1.00 C ATOM 321 H ALA A 21 6.169 -6.640 -4.584 1.00 1.00 H ATOM 322 HA ALA A 21 6.029 -8.705 -2.655 1.00 1.00 H ATOM 323 HB1 ALA A 21 6.082 -9.025 -5.146 1.00 1.00 H ATOM 324 HB2 ALA A 21 7.252 -10.027 -4.287 1.00 1.00 H ATOM 325 HB3 ALA A 21 7.786 -8.574 -5.136 1.00 1.00 H ATOM 326 N GLY A 22 8.084 -8.493 -1.264 1.00 1.00 N ATOM 327 CA GLY A 22 9.286 -8.409 -0.417 1.00 1.00 C ATOM 328 C GLY A 22 9.217 -7.223 0.540 1.00 1.00 C ATOM 329 O GLY A 22 10.114 -7.040 1.363 1.00 1.00 O ATOM 330 H GLY A 22 7.276 -8.894 -0.896 1.00 1.00 H ATOM 331 HA2 GLY A 22 9.361 -9.316 0.167 1.00 1.00 H ATOM 332 HA3 GLY A 22 10.178 -8.316 -1.027 1.00 1.00 H ATOM 333 N ILE A 23 8.151 -6.407 0.426 1.00 1.00 N ATOM 334 CA ILE A 23 7.965 -5.216 1.282 1.00 1.00 C ATOM 335 C ILE A 23 6.740 -5.397 2.183 1.00 1.00 C ATOM 336 O ILE A 23 6.820 -5.195 3.396 1.00 1.00 O ATOM 337 CB ILE A 23 7.780 -3.968 0.379 1.00 1.00 C ATOM 338 CG1 ILE A 23 8.992 -3.861 -0.589 1.00 1.00 C ATOM 339 CG2 ILE A 23 7.689 -2.690 1.250 1.00 1.00 C ATOM 340 CD1 ILE A 23 8.786 -2.733 -1.605 1.00 1.00 C ATOM 341 H ILE A 23 7.461 -6.609 -0.240 1.00 1.00 H ATOM 342 HA ILE A 23 8.833 -5.056 1.914 1.00 1.00 H ATOM 343 HB ILE A 23 6.868 -4.072 -0.196 1.00 1.00 H ATOM 344 HG12 ILE A 23 9.890 -3.664 -0.021 1.00 1.00 H ATOM 345 HG13 ILE A 23 9.112 -4.789 -1.130 1.00 1.00 H ATOM 346 HG21 ILE A 23 8.590 -2.596 1.838 1.00 1.00 H ATOM 347 HG22 ILE A 23 6.836 -2.750 1.910 1.00 1.00 H ATOM 348 HG23 ILE A 23 7.579 -1.821 0.618 1.00 1.00 H ATOM 349 HD11 ILE A 23 9.591 -2.749 -2.329 1.00 1.00 H ATOM 350 HD12 ILE A 23 8.785 -1.786 -1.090 1.00 1.00 H ATOM 351 HD13 ILE A 23 7.844 -2.871 -2.116 1.00 1.00 H ATOM 352 N LEU A 24 5.606 -5.773 1.573 1.00 1.00 N ATOM 353 CA LEU A 24 4.332 -5.981 2.294 1.00 1.00 C ATOM 354 C LEU A 24 3.977 -7.468 2.316 1.00 1.00 C ATOM 355 O LEU A 24 4.357 -8.229 1.425 1.00 1.00 O ATOM 356 CB LEU A 24 3.205 -5.176 1.593 1.00 1.00 C ATOM 357 CG LEU A 24 3.308 -3.635 1.878 1.00 1.00 C ATOM 358 CD1 LEU A 24 2.428 -2.878 0.864 1.00 1.00 C ATOM 359 CD2 LEU A 24 2.804 -3.308 3.311 1.00 1.00 C ATOM 360 H LEU A 24 5.621 -5.910 0.603 1.00 1.00 H ATOM 361 HA LEU A 24 4.423 -5.656 3.315 1.00 1.00 H ATOM 362 HB2 LEU A 24 3.292 -5.354 0.530 1.00 1.00 H ATOM 363 HB3 LEU A 24 2.233 -5.533 1.923 1.00 1.00 H ATOM 364 HG LEU A 24 4.333 -3.302 1.771 1.00 1.00 H ATOM 365 HD11 LEU A 24 1.403 -3.199 0.972 1.00 1.00 H ATOM 366 HD12 LEU A 24 2.768 -3.086 -0.141 1.00 1.00 H ATOM 367 HD13 LEU A 24 2.492 -1.823 1.037 1.00 1.00 H ATOM 368 HD21 LEU A 24 2.817 -2.247 3.472 1.00 1.00 H ATOM 369 HD22 LEU A 24 3.440 -3.772 4.039 1.00 1.00 H ATOM 370 HD23 LEU A 24 1.793 -3.668 3.431 1.00 1.00 H ATOM 371 N HIS A 25 3.251 -7.869 3.365 1.00 1.00 N ATOM 372 CA HIS A 25 2.838 -9.262 3.553 1.00 1.00 C ATOM 373 C HIS A 25 1.439 -9.317 4.162 1.00 1.00 C ATOM 374 O HIS A 25 0.993 -8.377 4.820 1.00 1.00 O ATOM 375 CB HIS A 25 3.846 -9.955 4.484 1.00 1.00 C ATOM 376 CG HIS A 25 3.982 -9.175 5.766 1.00 1.00 C ATOM 377 ND1 HIS A 25 5.008 -8.267 5.972 1.00 1.00 N ATOM 378 CD2 HIS A 25 3.255 -9.187 6.934 1.00 1.00 C ATOM 379 CE1 HIS A 25 4.870 -7.778 7.213 1.00 1.00 C ATOM 380 NE2 HIS A 25 3.820 -8.301 7.849 1.00 1.00 N ATOM 381 H HIS A 25 2.994 -7.211 4.043 1.00 1.00 H ATOM 382 HA HIS A 25 2.818 -9.784 2.602 1.00 1.00 H ATOM 383 HB2 HIS A 25 3.513 -10.960 4.708 1.00 1.00 H ATOM 384 HB3 HIS A 25 4.807 -10.000 3.994 1.00 1.00 H ATOM 385 HD1 HIS A 25 5.705 -8.024 5.326 1.00 1.00 H ATOM 386 HD2 HIS A 25 2.380 -9.792 7.113 1.00 1.00 H ATOM 387 HE1 HIS A 25 5.533 -7.042 7.650 1.00 1.00 H ATOM 388 HE2 HIS A 25 3.505 -8.098 8.753 1.00 1.00 H ATOM 389 N ALA A 26 0.753 -10.430 3.915 1.00 1.00 N ATOM 390 CA ALA A 26 -0.606 -10.629 4.413 1.00 1.00 C ATOM 391 C ALA A 26 -0.670 -10.440 5.932 1.00 1.00 C ATOM 392 O ALA A 26 0.219 -10.884 6.658 1.00 1.00 O ATOM 393 CB ALA A 26 -1.072 -12.040 4.047 1.00 1.00 C ATOM 394 H ALA A 26 1.164 -11.127 3.364 1.00 1.00 H ATOM 395 HA ALA A 26 -1.260 -9.915 3.940 1.00 1.00 H ATOM 396 HB1 ALA A 26 -0.414 -12.765 4.503 1.00 1.00 H ATOM 397 HB2 ALA A 26 -1.046 -12.159 2.973 1.00 1.00 H ATOM 398 HB3 ALA A 26 -2.081 -12.197 4.401 1.00 1.00 H ATOM 399 N GLY A 27 -1.733 -9.779 6.403 1.00 1.00 N ATOM 400 CA GLY A 27 -1.922 -9.527 7.837 1.00 1.00 C ATOM 401 C GLY A 27 -1.322 -8.182 8.245 1.00 1.00 C ATOM 402 O GLY A 27 -1.443 -7.773 9.400 1.00 1.00 O ATOM 403 H GLY A 27 -2.406 -9.451 5.773 1.00 1.00 H ATOM 404 HA2 GLY A 27 -2.980 -9.514 8.050 1.00 1.00 H ATOM 405 HA3 GLY A 27 -1.458 -10.312 8.426 1.00 1.00 H ATOM 406 N ASP A 28 -0.673 -7.489 7.298 1.00 1.00 N ATOM 407 CA ASP A 28 -0.059 -6.184 7.586 1.00 1.00 C ATOM 408 C ASP A 28 -1.122 -5.077 7.581 1.00 1.00 C ATOM 409 O ASP A 28 -1.859 -4.928 6.613 1.00 1.00 O ATOM 410 CB ASP A 28 1.015 -5.871 6.534 1.00 1.00 C ATOM 411 CG ASP A 28 1.700 -4.541 6.853 1.00 1.00 C ATOM 412 OD1 ASP A 28 1.963 -4.300 8.020 1.00 1.00 O ATOM 413 OD2 ASP A 28 1.957 -3.793 5.925 1.00 1.00 O ATOM 414 H ASP A 28 -0.604 -7.851 6.388 1.00 1.00 H ATOM 415 HA ASP A 28 0.413 -6.215 8.560 1.00 1.00 H ATOM 416 HB2 ASP A 28 1.753 -6.658 6.533 1.00 1.00 H ATOM 417 HB3 ASP A 28 0.558 -5.810 5.557 1.00 1.00 H ATOM 418 N LEU A 29 -1.187 -4.293 8.673 1.00 1.00 N ATOM 419 CA LEU A 29 -2.159 -3.186 8.798 1.00 1.00 C ATOM 420 C LEU A 29 -1.440 -1.858 8.545 1.00 1.00 C ATOM 421 O LEU A 29 -0.406 -1.590 9.148 1.00 1.00 O ATOM 422 CB LEU A 29 -2.789 -3.191 10.218 1.00 1.00 C ATOM 423 CG LEU A 29 -3.173 -4.624 10.637 1.00 1.00 C ATOM 424 CD1 LEU A 29 -3.856 -4.585 12.017 1.00 1.00 C ATOM 425 CD2 LEU A 29 -4.119 -5.272 9.593 1.00 1.00 C ATOM 426 H LEU A 29 -0.565 -4.458 9.409 1.00 1.00 H ATOM 427 HA LEU A 29 -2.944 -3.292 8.065 1.00 1.00 H ATOM 428 HB2 LEU A 29 -2.085 -2.787 10.938 1.00 1.00 H ATOM 429 HB3 LEU A 29 -3.685 -2.583 10.219 1.00 1.00 H ATOM 430 HG LEU A 29 -2.280 -5.209 10.718 1.00 1.00 H ATOM 431 HD11 LEU A 29 -4.756 -3.991 11.957 1.00 1.00 H ATOM 432 HD12 LEU A 29 -3.184 -4.147 12.742 1.00 1.00 H ATOM 433 HD13 LEU A 29 -4.106 -5.590 12.323 1.00 1.00 H ATOM 434 HD21 LEU A 29 -4.563 -6.166 10.001 1.00 1.00 H ATOM 435 HD22 LEU A 29 -3.556 -5.537 8.714 1.00 1.00 H ATOM 436 HD23 LEU A 29 -4.898 -4.575 9.321 1.00 1.00 H ATOM 437 N ILE A 30 -2.000 -1.022 7.665 1.00 1.00 N ATOM 438 CA ILE A 30 -1.397 0.278 7.357 1.00 1.00 C ATOM 439 C ILE A 30 -1.861 1.313 8.390 1.00 1.00 C ATOM 440 O ILE A 30 -3.061 1.477 8.616 1.00 1.00 O ATOM 441 CB ILE A 30 -1.811 0.725 5.936 1.00 1.00 C ATOM 442 CG1 ILE A 30 -1.579 -0.428 4.917 1.00 1.00 C ATOM 443 CG2 ILE A 30 -1.010 1.975 5.524 1.00 1.00 C ATOM 444 CD1 ILE A 30 -0.123 -0.922 4.908 1.00 1.00 C ATOM 445 H ILE A 30 -2.843 -1.278 7.236 1.00 1.00 H ATOM 446 HA ILE A 30 -0.312 0.198 7.397 1.00 1.00 H ATOM 447 HB ILE A 30 -2.863 0.981 5.935 1.00 1.00 H ATOM 448 HG12 ILE A 30 -2.223 -1.256 5.168 1.00 1.00 H ATOM 449 HG13 ILE A 30 -1.832 -0.077 3.926 1.00 1.00 H ATOM 450 HG21 ILE A 30 -1.261 2.242 4.519 1.00 1.00 H ATOM 451 HG22 ILE A 30 0.048 1.764 5.583 1.00 1.00 H ATOM 452 HG23 ILE A 30 -1.251 2.796 6.186 1.00 1.00 H ATOM 453 HD11 ILE A 30 0.045 -1.569 5.758 1.00 1.00 H ATOM 454 HD12 ILE A 30 0.559 -0.088 4.945 1.00 1.00 H ATOM 455 HD13 ILE A 30 0.051 -1.483 4.000 1.00 1.00 H ATOM 456 N THR A 31 -0.905 2.011 9.008 1.00 1.00 N ATOM 457 CA THR A 31 -1.208 3.038 10.019 1.00 1.00 C ATOM 458 C THR A 31 -1.304 4.419 9.374 1.00 1.00 C ATOM 459 O THR A 31 -2.190 5.207 9.706 1.00 1.00 O ATOM 460 CB THR A 31 -0.104 3.043 11.083 1.00 1.00 C ATOM 461 OG1 THR A 31 1.135 3.322 10.457 1.00 1.00 O ATOM 462 CG2 THR A 31 -0.031 1.673 11.768 1.00 1.00 C ATOM 463 H THR A 31 0.026 1.839 8.770 1.00 1.00 H ATOM 464 HA THR A 31 -2.153 2.818 10.505 1.00 1.00 H ATOM 465 HB THR A 31 -0.314 3.800 11.825 1.00 1.00 H ATOM 466 HG1 THR A 31 1.246 2.709 9.727 1.00 1.00 H ATOM 467 HG21 THR A 31 -0.980 1.449 12.233 1.00 1.00 H ATOM 468 HG22 THR A 31 0.742 1.689 12.522 1.00 1.00 H ATOM 469 HG23 THR A 31 0.197 0.915 11.036 1.00 1.00 H ATOM 470 N GLU A 32 -0.384 4.717 8.450 1.00 1.00 N ATOM 471 CA GLU A 32 -0.371 6.018 7.763 1.00 1.00 C ATOM 472 C GLU A 32 0.288 5.888 6.388 1.00 1.00 C ATOM 473 O GLU A 32 1.120 5.008 6.171 1.00 1.00 O ATOM 474 CB GLU A 32 0.364 7.048 8.639 1.00 1.00 C ATOM 475 CG GLU A 32 0.325 8.448 8.002 1.00 1.00 C ATOM 476 CD GLU A 32 0.972 9.480 8.932 1.00 1.00 C ATOM 477 OE1 GLU A 32 1.730 9.083 9.800 1.00 1.00 O ATOM 478 OE2 GLU A 32 0.685 10.655 8.767 1.00 1.00 O ATOM 479 H GLU A 32 0.302 4.053 8.226 1.00 1.00 H ATOM 480 HA GLU A 32 -1.382 6.356 7.613 1.00 1.00 H ATOM 481 HB2 GLU A 32 -0.110 7.085 9.609 1.00 1.00 H ATOM 482 HB3 GLU A 32 1.382 6.750 8.760 1.00 1.00 H ATOM 483 HG2 GLU A 32 0.869 8.433 7.072 1.00 1.00 H ATOM 484 HG3 GLU A 32 -0.698 8.728 7.817 1.00 1.00 H ATOM 485 N ILE A 33 -0.111 6.767 5.450 1.00 1.00 N ATOM 486 CA ILE A 33 0.424 6.755 4.067 1.00 1.00 C ATOM 487 C ILE A 33 0.688 8.203 3.621 1.00 1.00 C ATOM 488 O ILE A 33 -0.126 9.088 3.881 1.00 1.00 O ATOM 489 CB ILE A 33 -0.609 6.019 3.128 1.00 1.00 C ATOM 490 CG1 ILE A 33 0.105 5.244 1.979 1.00 1.00 C ATOM 491 CG2 ILE A 33 -1.663 6.991 2.520 1.00 1.00 C ATOM 492 CD1 ILE A 33 1.013 6.149 1.137 1.00 1.00 C ATOM 493 H ILE A 33 -0.787 7.436 5.686 1.00 1.00 H ATOM 494 HA ILE A 33 1.371 6.222 4.048 1.00 1.00 H ATOM 495 HB ILE A 33 -1.137 5.298 3.736 1.00 1.00 H ATOM 496 HG12 ILE A 33 0.712 4.464 2.412 1.00 1.00 H ATOM 497 HG13 ILE A 33 -0.640 4.792 1.336 1.00 1.00 H ATOM 498 HG21 ILE A 33 -2.089 7.600 3.304 1.00 1.00 H ATOM 499 HG22 ILE A 33 -2.452 6.425 2.040 1.00 1.00 H ATOM 500 HG23 ILE A 33 -1.190 7.630 1.783 1.00 1.00 H ATOM 501 HD11 ILE A 33 0.557 7.115 0.987 1.00 1.00 H ATOM 502 HD12 ILE A 33 1.180 5.681 0.183 1.00 1.00 H ATOM 503 HD13 ILE A 33 1.956 6.266 1.637 1.00 1.00 H ATOM 504 N ASP A 34 1.812 8.435 2.939 1.00 1.00 N ATOM 505 CA ASP A 34 2.166 9.772 2.448 1.00 1.00 C ATOM 506 C ASP A 34 1.972 10.846 3.531 1.00 1.00 C ATOM 507 O ASP A 34 1.758 12.021 3.233 1.00 1.00 O ATOM 508 CB ASP A 34 1.331 10.106 1.199 1.00 1.00 C ATOM 509 CG ASP A 34 1.794 11.422 0.576 1.00 1.00 C ATOM 510 OD1 ASP A 34 2.928 11.473 0.128 1.00 1.00 O ATOM 511 OD2 ASP A 34 1.021 12.364 0.569 1.00 1.00 O ATOM 512 H ASP A 34 2.415 7.691 2.740 1.00 1.00 H ATOM 513 HA ASP A 34 3.213 9.753 2.171 1.00 1.00 H ATOM 514 HB2 ASP A 34 1.450 9.317 0.475 1.00 1.00 H ATOM 515 HB3 ASP A 34 0.289 10.182 1.471 1.00 1.00 H ATOM 516 N GLY A 35 2.057 10.422 4.789 1.00 1.00 N ATOM 517 CA GLY A 35 1.907 11.336 5.922 1.00 1.00 C ATOM 518 C GLY A 35 0.468 11.828 6.060 1.00 1.00 C ATOM 519 O GLY A 35 0.173 12.677 6.902 1.00 1.00 O ATOM 520 H GLY A 35 2.234 9.475 4.961 1.00 1.00 H ATOM 521 HA2 GLY A 35 2.190 10.819 6.825 1.00 1.00 H ATOM 522 HA3 GLY A 35 2.559 12.189 5.789 1.00 1.00 H ATOM 523 N GLN A 36 -0.430 11.299 5.223 1.00 1.00 N ATOM 524 CA GLN A 36 -1.845 11.696 5.245 1.00 1.00 C ATOM 525 C GLN A 36 -2.600 10.944 6.347 1.00 1.00 C ATOM 526 O GLN A 36 -2.500 9.723 6.464 1.00 1.00 O ATOM 527 CB GLN A 36 -2.486 11.385 3.880 1.00 1.00 C ATOM 528 CG GLN A 36 -1.780 12.174 2.757 1.00 1.00 C ATOM 529 CD GLN A 36 -2.000 13.676 2.928 1.00 1.00 C ATOM 530 OE1 GLN A 36 -3.133 14.130 3.089 1.00 1.00 O ATOM 531 NE2 GLN A 36 -0.978 14.488 2.920 1.00 1.00 N ATOM 532 H GLN A 36 -0.132 10.636 4.570 1.00 1.00 H ATOM 533 HA GLN A 36 -1.924 12.759 5.432 1.00 1.00 H ATOM 534 HB2 GLN A 36 -2.399 10.326 3.681 1.00 1.00 H ATOM 535 HB3 GLN A 36 -3.531 11.655 3.900 1.00 1.00 H ATOM 536 HG2 GLN A 36 -0.721 11.967 2.784 1.00 1.00 H ATOM 537 HG3 GLN A 36 -2.178 11.866 1.798 1.00 1.00 H ATOM 538 HE21 GLN A 36 -0.072 14.133 2.802 1.00 1.00 H ATOM 539 HE22 GLN A 36 -1.118 15.452 3.033 1.00 1.00 H ATOM 540 N SER A 37 -3.353 11.696 7.150 1.00 1.00 N ATOM 541 CA SER A 37 -4.127 11.128 8.245 1.00 1.00 C ATOM 542 C SER A 37 -5.167 10.129 7.725 1.00 1.00 C ATOM 543 O SER A 37 -4.811 9.098 7.152 1.00 1.00 O ATOM 544 CB SER A 37 -4.814 12.265 9.015 1.00 1.00 C ATOM 545 OG SER A 37 -5.753 12.903 8.158 1.00 1.00 O ATOM 546 H SER A 37 -3.386 12.663 6.999 1.00 1.00 H ATOM 547 HA SER A 37 -3.456 10.612 8.917 1.00 1.00 H ATOM 548 HB2 SER A 37 -5.333 11.866 9.870 1.00 1.00 H ATOM 549 HB3 SER A 37 -4.070 12.976 9.347 1.00 1.00 H ATOM 550 HG SER A 37 -5.264 13.360 7.470 1.00 1.00 H ATOM 551 N PHE A 38 -6.452 10.430 7.948 1.00 1.00 N ATOM 552 CA PHE A 38 -7.541 9.555 7.520 1.00 1.00 C ATOM 553 C PHE A 38 -7.368 8.167 8.116 1.00 1.00 C ATOM 554 O PHE A 38 -6.337 7.863 8.714 1.00 1.00 O ATOM 555 CB PHE A 38 -7.598 9.470 5.987 1.00 1.00 C ATOM 556 CG PHE A 38 -7.686 10.883 5.413 1.00 1.00 C ATOM 557 CD1 PHE A 38 -8.846 11.637 5.625 1.00 1.00 C ATOM 558 CD2 PHE A 38 -6.623 11.430 4.684 1.00 1.00 C ATOM 559 CE1 PHE A 38 -8.943 12.937 5.111 1.00 1.00 C ATOM 560 CE2 PHE A 38 -6.719 12.728 4.168 1.00 1.00 C ATOM 561 CZ PHE A 38 -7.880 13.483 4.382 1.00 1.00 C ATOM 562 H PHE A 38 -6.669 11.257 8.424 1.00 1.00 H ATOM 563 HA PHE A 38 -8.470 9.968 7.882 1.00 1.00 H ATOM 564 HB2 PHE A 38 -6.718 8.958 5.617 1.00 1.00 H ATOM 565 HB3 PHE A 38 -8.476 8.909 5.697 1.00 1.00 H ATOM 566 HD1 PHE A 38 -9.669 11.224 6.187 1.00 1.00 H ATOM 567 HD2 PHE A 38 -5.728 10.852 4.517 1.00 1.00 H ATOM 568 HE1 PHE A 38 -9.837 13.517 5.276 1.00 1.00 H ATOM 569 HE2 PHE A 38 -5.898 13.149 3.608 1.00 1.00 H ATOM 570 HZ PHE A 38 -7.953 14.484 3.986 1.00 1.00 H ATOM 571 N LYS A 39 -8.378 7.318 7.951 1.00 1.00 N ATOM 572 CA LYS A 39 -8.311 5.956 8.485 1.00 1.00 C ATOM 573 C LYS A 39 -9.196 5.026 7.669 1.00 1.00 C ATOM 574 O LYS A 39 -8.686 4.148 6.971 1.00 1.00 O ATOM 575 CB LYS A 39 -8.739 5.954 9.978 1.00 1.00 C ATOM 576 CG LYS A 39 -8.253 4.652 10.706 1.00 1.00 C ATOM 577 CD LYS A 39 -6.815 4.834 11.235 1.00 1.00 C ATOM 578 CE LYS A 39 -6.329 3.545 11.893 1.00 1.00 C ATOM 579 NZ LYS A 39 -4.943 3.752 12.397 1.00 1.00 N ATOM 580 H LYS A 39 -9.178 7.608 7.464 1.00 1.00 H ATOM 581 HA LYS A 39 -7.293 5.595 8.405 1.00 1.00 H ATOM 582 HB2 LYS A 39 -8.317 6.829 10.458 1.00 1.00 H ATOM 583 HB3 LYS A 39 -9.822 6.025 10.043 1.00 1.00 H ATOM 584 HG2 LYS A 39 -8.907 4.436 11.545 1.00 1.00 H ATOM 585 HG3 LYS A 39 -8.279 3.812 10.020 1.00 1.00 H ATOM 586 HD2 LYS A 39 -6.151 5.087 10.425 1.00 1.00 H ATOM 587 HD3 LYS A 39 -6.802 5.628 11.967 1.00 1.00 H ATOM 588 HE2 LYS A 39 -6.983 3.287 12.714 1.00 1.00 H ATOM 589 HE3 LYS A 39 -6.334 2.749 11.165 1.00 1.00 H ATOM 590 HZ1 LYS A 39 -4.263 3.351 11.721 1.00 1.00 H ATOM 591 HZ2 LYS A 39 -4.832 3.283 13.317 1.00 1.00 H ATOM 592 HZ3 LYS A 39 -4.765 4.773 12.503 1.00 1.00 H ATOM 593 N SER A 40 -10.526 5.216 7.789 1.00 1.00 N ATOM 594 CA SER A 40 -11.528 4.384 7.086 1.00 1.00 C ATOM 595 C SER A 40 -10.996 3.869 5.755 1.00 1.00 C ATOM 596 O SER A 40 -10.330 4.605 5.024 1.00 1.00 O ATOM 597 CB SER A 40 -12.796 5.206 6.830 1.00 1.00 C ATOM 598 OG SER A 40 -12.490 6.270 5.936 1.00 1.00 O ATOM 599 H SER A 40 -10.842 5.914 8.400 1.00 1.00 H ATOM 600 HA SER A 40 -11.781 3.543 7.716 1.00 1.00 H ATOM 601 HB2 SER A 40 -13.555 4.582 6.386 1.00 1.00 H ATOM 602 HB3 SER A 40 -13.163 5.604 7.767 1.00 1.00 H ATOM 603 HG SER A 40 -11.736 6.749 6.289 1.00 1.00 H ATOM 604 N SER A 41 -11.263 2.603 5.450 1.00 1.00 N ATOM 605 CA SER A 41 -10.767 2.022 4.211 1.00 1.00 C ATOM 606 C SER A 41 -11.286 2.812 3.021 1.00 1.00 C ATOM 607 O SER A 41 -10.516 3.221 2.167 1.00 1.00 O ATOM 608 CB SER A 41 -11.212 0.564 4.105 1.00 1.00 C ATOM 609 OG SER A 41 -12.631 0.504 4.106 1.00 1.00 O ATOM 610 H SER A 41 -11.781 2.046 6.068 1.00 1.00 H ATOM 611 HA SER A 41 -9.686 2.058 4.213 1.00 1.00 H ATOM 612 HB2 SER A 41 -10.840 0.133 3.190 1.00 1.00 H ATOM 613 HB3 SER A 41 -10.819 0.009 4.948 1.00 1.00 H ATOM 614 HG SER A 41 -12.919 0.268 3.221 1.00 1.00 H ATOM 615 N GLN A 42 -12.596 3.040 2.975 1.00 1.00 N ATOM 616 CA GLN A 42 -13.209 3.762 1.856 1.00 1.00 C ATOM 617 C GLN A 42 -12.455 5.058 1.553 1.00 1.00 C ATOM 618 O GLN A 42 -12.197 5.373 0.391 1.00 1.00 O ATOM 619 CB GLN A 42 -14.673 4.081 2.221 1.00 1.00 C ATOM 620 CG GLN A 42 -15.405 4.713 1.027 1.00 1.00 C ATOM 621 CD GLN A 42 -16.858 5.004 1.382 1.00 1.00 C ATOM 622 OE1 GLN A 42 -17.429 4.397 2.290 1.00 1.00 O ATOM 623 NE2 GLN A 42 -17.511 5.913 0.709 1.00 1.00 N ATOM 624 H GLN A 42 -13.174 2.674 3.677 1.00 1.00 H ATOM 625 HA GLN A 42 -13.194 3.129 0.981 1.00 1.00 H ATOM 626 HB2 GLN A 42 -15.174 3.167 2.503 1.00 1.00 H ATOM 627 HB3 GLN A 42 -14.695 4.768 3.056 1.00 1.00 H ATOM 628 HG2 GLN A 42 -14.925 5.640 0.750 1.00 1.00 H ATOM 629 HG3 GLN A 42 -15.374 4.033 0.190 1.00 1.00 H ATOM 630 HE21 GLN A 42 -17.065 6.395 -0.017 1.00 1.00 H ATOM 631 HE22 GLN A 42 -18.444 6.111 0.932 1.00 1.00 H ATOM 632 N GLU A 43 -12.076 5.785 2.593 1.00 1.00 N ATOM 633 CA GLU A 43 -11.323 7.019 2.411 1.00 1.00 C ATOM 634 C GLU A 43 -9.914 6.684 1.919 1.00 1.00 C ATOM 635 O GLU A 43 -9.304 7.452 1.180 1.00 1.00 O ATOM 636 CB GLU A 43 -11.261 7.793 3.744 1.00 1.00 C ATOM 637 CG GLU A 43 -10.583 9.171 3.562 1.00 1.00 C ATOM 638 CD GLU A 43 -11.425 10.079 2.664 1.00 1.00 C ATOM 639 OE1 GLU A 43 -12.621 9.854 2.577 1.00 1.00 O ATOM 640 OE2 GLU A 43 -10.863 10.976 2.056 1.00 1.00 O ATOM 641 H GLU A 43 -12.286 5.476 3.499 1.00 1.00 H ATOM 642 HA GLU A 43 -11.816 7.632 1.668 1.00 1.00 H ATOM 643 HB2 GLU A 43 -12.265 7.935 4.114 1.00 1.00 H ATOM 644 HB3 GLU A 43 -10.701 7.211 4.464 1.00 1.00 H ATOM 645 HG2 GLU A 43 -10.483 9.641 4.527 1.00 1.00 H ATOM 646 HG3 GLU A 43 -9.602 9.048 3.128 1.00 1.00 H ATOM 647 N PHE A 44 -9.392 5.530 2.349 1.00 1.00 N ATOM 648 CA PHE A 44 -8.048 5.100 1.961 1.00 1.00 C ATOM 649 C PHE A 44 -8.015 4.688 0.490 1.00 1.00 C ATOM 650 O PHE A 44 -7.162 5.134 -0.270 1.00 1.00 O ATOM 651 CB PHE A 44 -7.628 3.914 2.860 1.00 1.00 C ATOM 652 CG PHE A 44 -6.108 3.744 2.837 1.00 1.00 C ATOM 653 CD1 PHE A 44 -5.507 2.975 1.833 1.00 1.00 C ATOM 654 CD2 PHE A 44 -5.311 4.371 3.803 1.00 1.00 C ATOM 655 CE1 PHE A 44 -4.115 2.831 1.797 1.00 1.00 C ATOM 656 CE2 PHE A 44 -3.918 4.227 3.769 1.00 1.00 C ATOM 657 CZ PHE A 44 -3.321 3.458 2.764 1.00 1.00 C ATOM 658 H PHE A 44 -9.918 4.951 2.936 1.00 1.00 H ATOM 659 HA PHE A 44 -7.360 5.924 2.112 1.00 1.00 H ATOM 660 HB2 PHE A 44 -7.962 4.111 3.862 1.00 1.00 H ATOM 661 HB3 PHE A 44 -8.101 3.001 2.517 1.00 1.00 H ATOM 662 HD1 PHE A 44 -6.122 2.494 1.096 1.00 1.00 H ATOM 663 HD2 PHE A 44 -5.771 4.966 4.579 1.00 1.00 H ATOM 664 HE1 PHE A 44 -3.654 2.238 1.021 1.00 1.00 H ATOM 665 HE2 PHE A 44 -3.313 4.708 4.520 1.00 1.00 H ATOM 666 HZ PHE A 44 -2.246 3.351 2.725 1.00 1.00 H ATOM 667 N ILE A 45 -8.967 3.835 0.111 1.00 1.00 N ATOM 668 CA ILE A 45 -9.066 3.346 -1.266 1.00 1.00 C ATOM 669 C ILE A 45 -9.233 4.528 -2.220 1.00 1.00 C ATOM 670 O ILE A 45 -8.820 4.473 -3.376 1.00 1.00 O ATOM 671 CB ILE A 45 -10.259 2.366 -1.417 1.00 1.00 C ATOM 672 CG1 ILE A 45 -10.173 1.210 -0.371 1.00 1.00 C ATOM 673 CG2 ILE A 45 -10.295 1.780 -2.844 1.00 1.00 C ATOM 674 CD1 ILE A 45 -8.831 0.458 -0.413 1.00 1.00 C ATOM 675 H ILE A 45 -9.609 3.542 0.784 1.00 1.00 H ATOM 676 HA ILE A 45 -8.155 2.832 -1.518 1.00 1.00 H ATOM 677 HB ILE A 45 -11.180 2.916 -1.252 1.00 1.00 H ATOM 678 HG12 ILE A 45 -10.296 1.613 0.609 1.00 1.00 H ATOM 679 HG13 ILE A 45 -10.974 0.506 -0.553 1.00 1.00 H ATOM 680 HG21 ILE A 45 -9.348 1.305 -3.060 1.00 1.00 H ATOM 681 HG22 ILE A 45 -10.474 2.568 -3.562 1.00 1.00 H ATOM 682 HG23 ILE A 45 -11.091 1.050 -2.917 1.00 1.00 H ATOM 683 HD11 ILE A 45 -8.958 -0.513 0.049 1.00 1.00 H ATOM 684 HD12 ILE A 45 -8.091 1.019 0.143 1.00 1.00 H ATOM 685 HD13 ILE A 45 -8.499 0.326 -1.432 1.00 1.00 H ATOM 686 N ASP A 46 -9.839 5.595 -1.714 1.00 1.00 N ATOM 687 CA ASP A 46 -10.058 6.801 -2.516 1.00 1.00 C ATOM 688 C ASP A 46 -8.722 7.476 -2.857 1.00 1.00 C ATOM 689 O ASP A 46 -8.553 8.019 -3.947 1.00 1.00 O ATOM 690 CB ASP A 46 -10.959 7.785 -1.752 1.00 1.00 C ATOM 691 CG ASP A 46 -11.302 8.990 -2.629 1.00 1.00 C ATOM 692 OD1 ASP A 46 -11.630 8.778 -3.785 1.00 1.00 O ATOM 693 OD2 ASP A 46 -11.221 10.101 -2.131 1.00 1.00 O ATOM 694 H ASP A 46 -10.135 5.573 -0.774 1.00 1.00 H ATOM 695 HA ASP A 46 -10.552 6.524 -3.440 1.00 1.00 H ATOM 696 HB2 ASP A 46 -11.873 7.285 -1.466 1.00 1.00 H ATOM 697 HB3 ASP A 46 -10.451 8.127 -0.864 1.00 1.00 H ATOM 698 N TYR A 47 -7.774 7.418 -1.913 1.00 1.00 N ATOM 699 CA TYR A 47 -6.436 8.016 -2.095 1.00 1.00 C ATOM 700 C TYR A 47 -5.629 7.258 -3.150 1.00 1.00 C ATOM 701 O TYR A 47 -4.956 7.855 -3.988 1.00 1.00 O ATOM 702 CB TYR A 47 -5.658 8.023 -0.720 1.00 1.00 C ATOM 703 CG TYR A 47 -4.202 7.544 -0.899 1.00 1.00 C ATOM 704 CD1 TYR A 47 -3.229 8.427 -1.381 1.00 1.00 C ATOM 705 CD2 TYR A 47 -3.870 6.207 -0.646 1.00 1.00 C ATOM 706 CE1 TYR A 47 -1.923 7.975 -1.608 1.00 1.00 C ATOM 707 CE2 TYR A 47 -2.566 5.753 -0.872 1.00 1.00 C ATOM 708 CZ TYR A 47 -1.594 6.639 -1.354 1.00 1.00 C ATOM 709 OH TYR A 47 -0.320 6.190 -1.597 1.00 1.00 O ATOM 710 H TYR A 47 -7.968 6.938 -1.080 1.00 1.00 H ATOM 711 HA TYR A 47 -6.557 9.038 -2.437 1.00 1.00 H ATOM 712 HB2 TYR A 47 -5.649 9.021 -0.316 1.00 1.00 H ATOM 713 HB3 TYR A 47 -6.169 7.380 -0.017 1.00 1.00 H ATOM 714 HD1 TYR A 47 -3.485 9.457 -1.576 1.00 1.00 H ATOM 715 HD2 TYR A 47 -4.617 5.519 -0.285 1.00 1.00 H ATOM 716 HE1 TYR A 47 -1.172 8.654 -1.974 1.00 1.00 H ATOM 717 HE2 TYR A 47 -2.306 4.726 -0.673 1.00 1.00 H ATOM 718 HH TYR A 47 -0.196 6.162 -2.547 1.00 1.00 H ATOM 719 N ILE A 48 -5.633 5.937 -3.037 1.00 1.00 N ATOM 720 CA ILE A 48 -4.816 5.100 -3.929 1.00 1.00 C ATOM 721 C ILE A 48 -5.097 5.452 -5.390 1.00 1.00 C ATOM 722 O ILE A 48 -4.181 5.520 -6.210 1.00 1.00 O ATOM 723 CB ILE A 48 -5.098 3.583 -3.704 1.00 1.00 C ATOM 724 CG1 ILE A 48 -4.995 3.228 -2.202 1.00 1.00 C ATOM 725 CG2 ILE A 48 -4.059 2.747 -4.491 1.00 1.00 C ATOM 726 CD1 ILE A 48 -5.341 1.747 -1.960 1.00 1.00 C ATOM 727 H ILE A 48 -6.131 5.528 -2.304 1.00 1.00 H ATOM 728 HA ILE A 48 -3.774 5.302 -3.719 1.00 1.00 H ATOM 729 HB ILE A 48 -6.090 3.344 -4.060 1.00 1.00 H ATOM 730 HG12 ILE A 48 -3.997 3.423 -1.850 1.00 1.00 H ATOM 731 HG13 ILE A 48 -5.691 3.835 -1.654 1.00 1.00 H ATOM 732 HG21 ILE A 48 -4.078 3.014 -5.534 1.00 1.00 H ATOM 733 HG22 ILE A 48 -4.285 1.696 -4.396 1.00 1.00 H ATOM 734 HG23 ILE A 48 -3.074 2.939 -4.088 1.00 1.00 H ATOM 735 HD11 ILE A 48 -6.308 1.524 -2.383 1.00 1.00 H ATOM 736 HD12 ILE A 48 -5.361 1.551 -0.904 1.00 1.00 H ATOM 737 HD13 ILE A 48 -4.594 1.119 -2.420 1.00 1.00 H ATOM 738 N HIS A 49 -6.369 5.663 -5.705 1.00 1.00 N ATOM 739 CA HIS A 49 -6.779 6.000 -7.065 1.00 1.00 C ATOM 740 C HIS A 49 -6.635 7.501 -7.333 1.00 1.00 C ATOM 741 O HIS A 49 -6.623 7.931 -8.485 1.00 1.00 O ATOM 742 CB HIS A 49 -8.248 5.610 -7.245 1.00 1.00 C ATOM 743 CG HIS A 49 -8.451 4.163 -6.892 1.00 1.00 C ATOM 744 ND1 HIS A 49 -7.575 3.163 -7.284 1.00 1.00 N ATOM 745 CD2 HIS A 49 -9.470 3.529 -6.222 1.00 1.00 C ATOM 746 CE1 HIS A 49 -8.082 1.996 -6.852 1.00 1.00 C ATOM 747 NE2 HIS A 49 -9.235 2.156 -6.198 1.00 1.00 N ATOM 748 H HIS A 49 -7.052 5.585 -5.004 1.00 1.00 H ATOM 749 HA HIS A 49 -6.184 5.448 -7.788 1.00 1.00 H ATOM 750 HB2 HIS A 49 -8.865 6.215 -6.592 1.00 1.00 H ATOM 751 HB3 HIS A 49 -8.549 5.775 -8.268 1.00 1.00 H ATOM 752 HD1 HIS A 49 -6.738 3.284 -7.778 1.00 1.00 H ATOM 753 HD2 HIS A 49 -10.321 4.022 -5.776 1.00 1.00 H ATOM 754 HE1 HIS A 49 -7.605 1.040 -7.008 1.00 1.00 H ATOM 755 HE2 HIS A 49 -9.789 1.462 -5.785 1.00 1.00 H ATOM 756 N SER A 50 -6.560 8.301 -6.264 1.00 1.00 N ATOM 757 CA SER A 50 -6.461 9.757 -6.412 1.00 1.00 C ATOM 758 C SER A 50 -5.173 10.164 -7.117 1.00 1.00 C ATOM 759 O SER A 50 -5.111 11.229 -7.731 1.00 1.00 O ATOM 760 CB SER A 50 -6.528 10.433 -5.037 1.00 1.00 C ATOM 761 OG SER A 50 -6.571 11.843 -5.211 1.00 1.00 O ATOM 762 H SER A 50 -6.608 7.921 -5.362 1.00 1.00 H ATOM 763 HA SER A 50 -7.298 10.104 -7.000 1.00 1.00 H ATOM 764 HB2 SER A 50 -7.417 10.118 -4.521 1.00 1.00 H ATOM 765 HB3 SER A 50 -5.661 10.160 -4.451 1.00 1.00 H ATOM 766 HG SER A 50 -5.672 12.175 -5.155 1.00 1.00 H ATOM 767 N LYS A 51 -4.146 9.313 -7.032 1.00 1.00 N ATOM 768 CA LYS A 51 -2.848 9.587 -7.672 1.00 1.00 C ATOM 769 C LYS A 51 -2.795 8.936 -9.049 1.00 1.00 C ATOM 770 O LYS A 51 -3.789 8.391 -9.531 1.00 1.00 O ATOM 771 CB LYS A 51 -1.700 9.064 -6.782 1.00 1.00 C ATOM 772 CG LYS A 51 -1.615 9.905 -5.476 1.00 1.00 C ATOM 773 CD LYS A 51 -0.315 9.588 -4.699 1.00 1.00 C ATOM 774 CE LYS A 51 -0.104 10.611 -3.549 1.00 1.00 C ATOM 775 NZ LYS A 51 0.456 11.864 -4.130 1.00 1.00 N ATOM 776 H LYS A 51 -4.255 8.477 -6.538 1.00 1.00 H ATOM 777 HA LYS A 51 -2.714 10.653 -7.806 1.00 1.00 H ATOM 778 HB2 LYS A 51 -1.879 8.028 -6.540 1.00 1.00 H ATOM 779 HB3 LYS A 51 -0.765 9.146 -7.320 1.00 1.00 H ATOM 780 HG2 LYS A 51 -1.638 10.961 -5.711 1.00 1.00 H ATOM 781 HG3 LYS A 51 -2.469 9.662 -4.847 1.00 1.00 H ATOM 782 HD2 LYS A 51 -0.370 8.586 -4.296 1.00 1.00 H ATOM 783 HD3 LYS A 51 0.523 9.652 -5.375 1.00 1.00 H ATOM 784 HE2 LYS A 51 -1.042 10.833 -3.059 1.00 1.00 H ATOM 785 HE3 LYS A 51 0.591 10.217 -2.823 1.00 1.00 H ATOM 786 HZ1 LYS A 51 -0.237 12.289 -4.776 1.00 1.00 H ATOM 787 HZ2 LYS A 51 1.326 11.643 -4.656 1.00 1.00 H ATOM 788 HZ3 LYS A 51 0.676 12.535 -3.365 1.00 1.00 H ATOM 789 N LYS A 52 -1.618 9.026 -9.684 1.00 1.00 N ATOM 790 CA LYS A 52 -1.387 8.478 -11.030 1.00 1.00 C ATOM 791 C LYS A 52 -0.111 7.633 -11.054 1.00 1.00 C ATOM 792 O LYS A 52 0.725 7.718 -10.155 1.00 1.00 O ATOM 793 CB LYS A 52 -1.300 9.636 -12.043 1.00 1.00 C ATOM 794 CG LYS A 52 -1.261 9.092 -13.489 1.00 1.00 C ATOM 795 CD LYS A 52 -1.350 10.241 -14.500 1.00 1.00 C ATOM 796 CE LYS A 52 -1.346 9.663 -15.922 1.00 1.00 C ATOM 797 NZ LYS A 52 -0.099 8.870 -16.126 1.00 1.00 N ATOM 798 H LYS A 52 -0.883 9.490 -9.236 1.00 1.00 H ATOM 799 HA LYS A 52 -2.214 7.835 -11.312 1.00 1.00 H ATOM 800 HB2 LYS A 52 -2.167 10.271 -11.918 1.00 1.00 H ATOM 801 HB3 LYS A 52 -0.408 10.216 -11.852 1.00 1.00 H ATOM 802 HG2 LYS A 52 -0.336 8.565 -13.646 1.00 1.00 H ATOM 803 HG3 LYS A 52 -2.092 8.416 -13.647 1.00 1.00 H ATOM 804 HD2 LYS A 52 -2.262 10.795 -14.336 1.00 1.00 H ATOM 805 HD3 LYS A 52 -0.501 10.898 -14.377 1.00 1.00 H ATOM 806 HE2 LYS A 52 -2.206 9.018 -16.051 1.00 1.00 H ATOM 807 HE3 LYS A 52 -1.385 10.467 -16.638 1.00 1.00 H ATOM 808 HZ1 LYS A 52 -0.095 8.059 -15.474 1.00 1.00 H ATOM 809 HZ2 LYS A 52 0.728 9.470 -15.933 1.00 1.00 H ATOM 810 HZ3 LYS A 52 -0.060 8.529 -17.107 1.00 1.00 H ATOM 811 N VAL A 53 -0.001 6.789 -12.082 1.00 1.00 N ATOM 812 CA VAL A 53 1.135 5.888 -12.241 1.00 1.00 C ATOM 813 C VAL A 53 2.425 6.664 -12.489 1.00 1.00 C ATOM 814 O VAL A 53 2.446 7.637 -13.245 1.00 1.00 O ATOM 815 CB VAL A 53 0.873 4.921 -13.421 1.00 1.00 C ATOM 816 CG1 VAL A 53 1.988 3.856 -13.502 1.00 1.00 C ATOM 817 CG2 VAL A 53 -0.482 4.221 -13.221 1.00 1.00 C ATOM 818 H VAL A 53 -0.716 6.759 -12.748 1.00 1.00 H ATOM 819 HA VAL A 53 1.240 5.305 -11.339 1.00 1.00 H ATOM 820 HB VAL A 53 0.850 5.481 -14.346 1.00 1.00 H ATOM 821 HG11 VAL A 53 1.762 3.151 -14.290 1.00 1.00 H ATOM 822 HG12 VAL A 53 2.048 3.332 -12.561 1.00 1.00 H ATOM 823 HG13 VAL A 53 2.936 4.329 -13.710 1.00 1.00 H ATOM 824 HG21 VAL A 53 -1.273 4.956 -13.200 1.00 1.00 H ATOM 825 HG22 VAL A 53 -0.473 3.674 -12.289 1.00 1.00 H ATOM 826 HG23 VAL A 53 -0.660 3.535 -14.036 1.00 1.00 H ATOM 827 N GLY A 54 3.505 6.211 -11.846 1.00 1.00 N ATOM 828 CA GLY A 54 4.833 6.842 -11.990 1.00 1.00 C ATOM 829 C GLY A 54 5.128 7.759 -10.814 1.00 1.00 C ATOM 830 O GLY A 54 6.209 8.340 -10.717 1.00 1.00 O ATOM 831 H GLY A 54 3.400 5.425 -11.259 1.00 1.00 H ATOM 832 HA2 GLY A 54 5.582 6.066 -12.016 1.00 1.00 H ATOM 833 HA3 GLY A 54 4.888 7.414 -12.909 1.00 1.00 H ATOM 834 N ASP A 55 4.157 7.870 -9.919 1.00 1.00 N ATOM 835 CA ASP A 55 4.295 8.705 -8.724 1.00 1.00 C ATOM 836 C ASP A 55 5.173 7.992 -7.696 1.00 1.00 C ATOM 837 O ASP A 55 5.746 6.940 -7.981 1.00 1.00 O ATOM 838 CB ASP A 55 2.896 8.987 -8.143 1.00 1.00 C ATOM 839 CG ASP A 55 2.083 9.870 -9.103 1.00 1.00 C ATOM 840 OD1 ASP A 55 2.687 10.484 -9.968 1.00 1.00 O ATOM 841 OD2 ASP A 55 0.873 9.908 -8.956 1.00 1.00 O ATOM 842 H ASP A 55 3.336 7.353 -10.061 1.00 1.00 H ATOM 843 HA ASP A 55 4.766 9.648 -8.983 1.00 1.00 H ATOM 844 HB2 ASP A 55 2.377 8.051 -7.998 1.00 1.00 H ATOM 845 HB3 ASP A 55 2.989 9.493 -7.191 1.00 1.00 H ATOM 846 N THR A 56 5.266 8.569 -6.495 1.00 1.00 N ATOM 847 CA THR A 56 6.066 7.995 -5.399 1.00 1.00 C ATOM 848 C THR A 56 5.415 8.331 -4.066 1.00 1.00 C ATOM 849 O THR A 56 4.878 9.421 -3.883 1.00 1.00 O ATOM 850 CB THR A 56 7.493 8.551 -5.423 1.00 1.00 C ATOM 851 OG1 THR A 56 8.162 8.176 -4.227 1.00 1.00 O ATOM 852 CG2 THR A 56 7.464 10.080 -5.531 1.00 1.00 C ATOM 853 H THR A 56 4.773 9.399 -6.329 1.00 1.00 H ATOM 854 HA THR A 56 6.106 6.914 -5.498 1.00 1.00 H ATOM 855 HB THR A 56 8.023 8.144 -6.265 1.00 1.00 H ATOM 856 HG1 THR A 56 7.849 8.744 -3.519 1.00 1.00 H ATOM 857 HG21 THR A 56 8.473 10.457 -5.547 1.00 1.00 H ATOM 858 HG22 THR A 56 6.941 10.491 -4.682 1.00 1.00 H ATOM 859 HG23 THR A 56 6.958 10.371 -6.440 1.00 1.00 H ATOM 860 N VAL A 57 5.440 7.368 -3.144 1.00 1.00 N ATOM 861 CA VAL A 57 4.824 7.529 -1.812 1.00 1.00 C ATOM 862 C VAL A 57 5.661 6.865 -0.722 1.00 1.00 C ATOM 863 O VAL A 57 6.535 6.056 -1.003 1.00 1.00 O ATOM 864 CB VAL A 57 3.410 6.911 -1.815 1.00 1.00 C ATOM 865 CG1 VAL A 57 2.503 7.689 -2.788 1.00 1.00 C ATOM 866 CG2 VAL A 57 3.485 5.427 -2.240 1.00 1.00 C ATOM 867 H VAL A 57 5.871 6.522 -3.365 1.00 1.00 H ATOM 868 HA VAL A 57 4.741 8.580 -1.565 1.00 1.00 H ATOM 869 HB VAL A 57 2.989 6.981 -0.823 1.00 1.00 H ATOM 870 HG11 VAL A 57 2.487 8.731 -2.508 1.00 1.00 H ATOM 871 HG12 VAL A 57 1.503 7.294 -2.747 1.00 1.00 H ATOM 872 HG13 VAL A 57 2.877 7.596 -3.790 1.00 1.00 H ATOM 873 HG21 VAL A 57 4.084 4.866 -1.532 1.00 1.00 H ATOM 874 HG22 VAL A 57 3.930 5.353 -3.221 1.00 1.00 H ATOM 875 HG23 VAL A 57 2.490 5.010 -2.268 1.00 1.00 H ATOM 876 N LYS A 58 5.334 7.215 0.530 1.00 1.00 N ATOM 877 CA LYS A 58 5.989 6.660 1.731 1.00 1.00 C ATOM 878 C LYS A 58 4.930 5.931 2.551 1.00 1.00 C ATOM 879 O LYS A 58 3.935 6.538 2.937 1.00 1.00 O ATOM 880 CB LYS A 58 6.591 7.804 2.556 1.00 1.00 C ATOM 881 CG LYS A 58 7.718 8.476 1.758 1.00 1.00 C ATOM 882 CD LYS A 58 8.333 9.614 2.582 1.00 1.00 C ATOM 883 CE LYS A 58 9.428 10.303 1.764 1.00 1.00 C ATOM 884 NZ LYS A 58 10.475 9.306 1.402 1.00 1.00 N ATOM 885 H LYS A 58 4.603 7.862 0.639 1.00 1.00 H ATOM 886 HA LYS A 58 6.773 5.957 1.456 1.00 1.00 H ATOM 887 HB2 LYS A 58 5.820 8.529 2.772 1.00 1.00 H ATOM 888 HB3 LYS A 58 6.987 7.418 3.482 1.00 1.00 H ATOM 889 HG2 LYS A 58 8.481 7.746 1.525 1.00 1.00 H ATOM 890 HG3 LYS A 58 7.311 8.878 0.839 1.00 1.00 H ATOM 891 HD2 LYS A 58 7.566 10.333 2.836 1.00 1.00 H ATOM 892 HD3 LYS A 58 8.762 9.210 3.486 1.00 1.00 H ATOM 893 HE2 LYS A 58 9.000 10.717 0.863 1.00 1.00 H ATOM 894 HE3 LYS A 58 9.870 11.096 2.349 1.00 1.00 H ATOM 895 HZ1 LYS A 58 11.294 9.797 0.992 1.00 1.00 H ATOM 896 HZ2 LYS A 58 10.091 8.635 0.708 1.00 1.00 H ATOM 897 HZ3 LYS A 58 10.772 8.789 2.255 1.00 1.00 H ATOM 898 N ILE A 59 5.137 4.628 2.809 1.00 1.00 N ATOM 899 CA ILE A 59 4.172 3.802 3.561 1.00 1.00 C ATOM 900 C ILE A 59 4.631 3.605 4.999 1.00 1.00 C ATOM 901 O ILE A 59 5.816 3.436 5.254 1.00 1.00 O ATOM 902 CB ILE A 59 4.006 2.414 2.856 1.00 1.00 C ATOM 903 CG1 ILE A 59 2.670 1.737 3.288 1.00 1.00 C ATOM 904 CG2 ILE A 59 5.190 1.455 3.195 1.00 1.00 C ATOM 905 CD1 ILE A 59 2.427 0.498 2.430 1.00 1.00 C ATOM 906 H ILE A 59 5.958 4.201 2.480 1.00 1.00 H ATOM 907 HA ILE A 59 3.208 4.304 3.578 1.00 1.00 H ATOM 908 HB ILE A 59 3.992 2.578 1.781 1.00 1.00 H ATOM 909 HG12 ILE A 59 2.728 1.445 4.327 1.00 1.00 H ATOM 910 HG13 ILE A 59 1.844 2.419 3.155 1.00 1.00 H ATOM 911 HG21 ILE A 59 6.117 1.967 3.091 1.00 1.00 H ATOM 912 HG22 ILE A 59 5.174 0.605 2.529 1.00 1.00 H ATOM 913 HG23 ILE A 59 5.098 1.105 4.208 1.00 1.00 H ATOM 914 HD11 ILE A 59 3.248 -0.179 2.549 1.00 1.00 H ATOM 915 HD12 ILE A 59 2.349 0.788 1.394 1.00 1.00 H ATOM 916 HD13 ILE A 59 1.514 0.018 2.734 1.00 1.00 H ATOM 917 N LYS A 60 3.674 3.593 5.923 1.00 1.00 N ATOM 918 CA LYS A 60 3.943 3.384 7.338 1.00 1.00 C ATOM 919 C LYS A 60 2.928 2.371 7.854 1.00 1.00 C ATOM 920 O LYS A 60 1.720 2.604 7.788 1.00 1.00 O ATOM 921 CB LYS A 60 3.814 4.725 8.075 1.00 1.00 C ATOM 922 CG LYS A 60 4.181 4.562 9.561 1.00 1.00 C ATOM 923 CD LYS A 60 4.181 5.922 10.275 1.00 1.00 C ATOM 924 CE LYS A 60 4.587 5.735 11.744 1.00 1.00 C ATOM 925 NZ LYS A 60 5.982 5.215 11.799 1.00 1.00 N ATOM 926 H LYS A 60 2.743 3.699 5.642 1.00 1.00 H ATOM 927 HA LYS A 60 4.947 2.985 7.485 1.00 1.00 H ATOM 928 HB2 LYS A 60 4.480 5.443 7.614 1.00 1.00 H ATOM 929 HB3 LYS A 60 2.804 5.075 7.987 1.00 1.00 H ATOM 930 HG2 LYS A 60 3.450 3.924 10.031 1.00 1.00 H ATOM 931 HG3 LYS A 60 5.159 4.115 9.645 1.00 1.00 H ATOM 932 HD2 LYS A 60 4.880 6.584 9.790 1.00 1.00 H ATOM 933 HD3 LYS A 60 3.196 6.351 10.236 1.00 1.00 H ATOM 934 HE2 LYS A 60 4.536 6.683 12.258 1.00 1.00 H ATOM 935 HE3 LYS A 60 3.921 5.028 12.223 1.00 1.00 H ATOM 936 HZ1 LYS A 60 6.364 5.344 12.758 1.00 1.00 H ATOM 937 HZ2 LYS A 60 6.573 5.738 11.121 1.00 1.00 H ATOM 938 HZ3 LYS A 60 5.988 4.204 11.555 1.00 1.00 H ATOM 939 N TYR A 61 3.427 1.230 8.333 1.00 1.00 N ATOM 940 CA TYR A 61 2.581 0.145 8.829 1.00 1.00 C ATOM 941 C TYR A 61 3.193 -0.451 10.082 1.00 1.00 C ATOM 942 O TYR A 61 4.381 -0.261 10.340 1.00 1.00 O ATOM 943 CB TYR A 61 2.433 -0.929 7.750 1.00 1.00 C ATOM 944 CG TYR A 61 3.794 -1.523 7.375 1.00 1.00 C ATOM 945 CD1 TYR A 61 4.338 -2.584 8.108 1.00 1.00 C ATOM 946 CD2 TYR A 61 4.495 -1.020 6.271 1.00 1.00 C ATOM 947 CE1 TYR A 61 5.570 -3.141 7.742 1.00 1.00 C ATOM 948 CE2 TYR A 61 5.727 -1.573 5.901 1.00 1.00 C ATOM 949 CZ TYR A 61 6.266 -2.634 6.639 1.00 1.00 C ATOM 950 OH TYR A 61 7.480 -3.181 6.277 1.00 1.00 O ATOM 951 H TYR A 61 4.398 1.109 8.322 1.00 1.00 H ATOM 952 HA TYR A 61 1.597 0.523 9.076 1.00 1.00 H ATOM 953 HB2 TYR A 61 1.787 -1.703 8.103 1.00 1.00 H ATOM 954 HB3 TYR A 61 1.981 -0.482 6.878 1.00 1.00 H ATOM 955 HD1 TYR A 61 3.805 -2.974 8.963 1.00 1.00 H ATOM 956 HD2 TYR A 61 4.078 -0.208 5.710 1.00 1.00 H ATOM 957 HE1 TYR A 61 5.983 -3.959 8.313 1.00 1.00 H ATOM 958 HE2 TYR A 61 6.263 -1.178 5.051 1.00 1.00 H ATOM 959 HH TYR A 61 7.759 -3.773 6.979 1.00 1.00 H ATOM 960 N LYS A 62 2.378 -1.182 10.857 1.00 1.00 N ATOM 961 CA LYS A 62 2.847 -1.828 12.093 1.00 1.00 C ATOM 962 C LYS A 62 2.687 -3.341 11.994 1.00 1.00 C ATOM 963 O LYS A 62 1.564 -3.848 11.978 1.00 1.00 O ATOM 964 CB LYS A 62 2.014 -1.309 13.287 1.00 1.00 C ATOM 965 CG LYS A 62 2.541 -1.894 14.622 1.00 1.00 C ATOM 966 CD LYS A 62 1.803 -1.262 15.823 1.00 1.00 C ATOM 967 CE LYS A 62 0.279 -1.573 15.786 1.00 1.00 C ATOM 968 NZ LYS A 62 -0.404 -0.557 14.937 1.00 1.00 N ATOM 969 H LYS A 62 1.447 -1.315 10.579 1.00 1.00 H ATOM 970 HA LYS A 62 3.884 -1.599 12.279 1.00 1.00 H ATOM 971 HB2 LYS A 62 2.075 -0.231 13.315 1.00 1.00 H ATOM 972 HB3 LYS A 62 0.982 -1.600 13.151 1.00 1.00 H ATOM 973 HG2 LYS A 62 2.389 -2.963 14.639 1.00 1.00 H ATOM 974 HG3 LYS A 62 3.598 -1.683 14.710 1.00 1.00 H ATOM 975 HD2 LYS A 62 2.230 -1.656 16.739 1.00 1.00 H ATOM 976 HD3 LYS A 62 1.947 -0.194 15.798 1.00 1.00 H ATOM 977 HE2 LYS A 62 0.097 -2.562 15.385 1.00 1.00 H ATOM 978 HE3 LYS A 62 -0.130 -1.519 16.789 1.00 1.00 H ATOM 979 HZ1 LYS A 62 0.292 -0.104 14.311 1.00 1.00 H ATOM 980 HZ2 LYS A 62 -0.845 0.163 15.541 1.00 1.00 H ATOM 981 HZ3 LYS A 62 -1.134 -1.022 14.359 1.00 1.00 H ATOM 982 N HIS A 63 3.817 -4.061 11.956 1.00 1.00 N ATOM 983 CA HIS A 63 3.818 -5.526 11.898 1.00 1.00 C ATOM 984 C HIS A 63 4.249 -6.052 13.264 1.00 1.00 C ATOM 985 O HIS A 63 5.416 -5.940 13.640 1.00 1.00 O ATOM 986 CB HIS A 63 4.803 -6.009 10.812 1.00 1.00 C ATOM 987 CG HIS A 63 4.740 -7.514 10.714 1.00 1.00 C ATOM 988 ND1 HIS A 63 3.529 -8.185 10.673 1.00 1.00 N ATOM 989 CD2 HIS A 63 5.712 -8.487 10.679 1.00 1.00 C ATOM 990 CE1 HIS A 63 3.799 -9.499 10.614 1.00 1.00 C ATOM 991 NE2 HIS A 63 5.111 -9.744 10.616 1.00 1.00 N ATOM 992 H HIS A 63 4.681 -3.601 11.965 1.00 1.00 H ATOM 993 HA HIS A 63 2.822 -5.900 11.666 1.00 1.00 H ATOM 994 HB2 HIS A 63 4.526 -5.576 9.861 1.00 1.00 H ATOM 995 HB3 HIS A 63 5.809 -5.703 11.066 1.00 1.00 H ATOM 996 HD1 HIS A 63 2.639 -7.776 10.684 1.00 1.00 H ATOM 997 HD2 HIS A 63 6.775 -8.305 10.699 1.00 1.00 H ATOM 998 HE1 HIS A 63 3.042 -10.269 10.572 1.00 1.00 H ATOM 999 HE2 HIS A 63 5.556 -10.616 10.580 1.00 1.00 H ATOM 1000 N GLY A 64 3.299 -6.608 14.009 1.00 1.00 N ATOM 1001 CA GLY A 64 3.586 -7.127 15.342 1.00 1.00 C ATOM 1002 C GLY A 64 3.819 -5.988 16.337 1.00 1.00 C ATOM 1003 O GLY A 64 2.910 -5.205 16.608 1.00 1.00 O ATOM 1004 H GLY A 64 2.385 -6.656 13.661 1.00 1.00 H ATOM 1005 HA2 GLY A 64 2.740 -7.714 15.673 1.00 1.00 H ATOM 1006 HA3 GLY A 64 4.462 -7.761 15.310 1.00 1.00 H ATOM 1007 N ASN A 65 5.047 -5.904 16.881 1.00 1.00 N ATOM 1008 CA ASN A 65 5.425 -4.860 17.860 1.00 1.00 C ATOM 1009 C ASN A 65 6.471 -3.905 17.282 1.00 1.00 C ATOM 1010 O ASN A 65 6.929 -2.996 17.978 1.00 1.00 O ATOM 1011 CB ASN A 65 5.994 -5.540 19.114 1.00 1.00 C ATOM 1012 CG ASN A 65 4.948 -6.478 19.716 1.00 1.00 C ATOM 1013 OD1 ASN A 65 5.287 -7.514 20.285 1.00 1.00 O ATOM 1014 ND2 ASN A 65 3.682 -6.179 19.627 1.00 1.00 N ATOM 1015 H ASN A 65 5.723 -6.555 16.604 1.00 1.00 H ATOM 1016 HA ASN A 65 4.560 -4.277 18.150 1.00 1.00 H ATOM 1017 HB2 ASN A 65 6.873 -6.109 18.845 1.00 1.00 H ATOM 1018 HB3 ASN A 65 6.263 -4.791 19.847 1.00 1.00 H ATOM 1019 HD21 ASN A 65 3.401 -5.355 19.176 1.00 1.00 H ATOM 1020 HD22 ASN A 65 3.009 -6.782 20.008 1.00 1.00 H ATOM 1021 N LYS A 66 6.855 -4.119 16.010 1.00 1.00 N ATOM 1022 CA LYS A 66 7.868 -3.280 15.327 1.00 1.00 C ATOM 1023 C LYS A 66 7.304 -2.684 14.026 1.00 1.00 C ATOM 1024 O LYS A 66 6.823 -3.399 13.147 1.00 1.00 O ATOM 1025 CB LYS A 66 9.133 -4.127 15.029 1.00 1.00 C ATOM 1026 CG LYS A 66 8.772 -5.389 14.222 1.00 1.00 C ATOM 1027 CD LYS A 66 10.025 -6.251 13.997 1.00 1.00 C ATOM 1028 CE LYS A 66 9.642 -7.517 13.219 1.00 1.00 C ATOM 1029 NZ LYS A 66 9.053 -7.130 11.904 1.00 1.00 N ATOM 1030 H LYS A 66 6.456 -4.864 15.517 1.00 1.00 H ATOM 1031 HA LYS A 66 8.163 -2.456 15.970 1.00 1.00 H ATOM 1032 HB2 LYS A 66 9.843 -3.533 14.467 1.00 1.00 H ATOM 1033 HB3 LYS A 66 9.588 -4.422 15.966 1.00 1.00 H ATOM 1034 HG2 LYS A 66 8.035 -5.964 14.766 1.00 1.00 H ATOM 1035 HG3 LYS A 66 8.372 -5.108 13.266 1.00 1.00 H ATOM 1036 HD2 LYS A 66 10.753 -5.687 13.431 1.00 1.00 H ATOM 1037 HD3 LYS A 66 10.448 -6.531 14.950 1.00 1.00 H ATOM 1038 HE2 LYS A 66 10.522 -8.121 13.056 1.00 1.00 H ATOM 1039 HE3 LYS A 66 8.918 -8.084 13.785 1.00 1.00 H ATOM 1040 HZ1 LYS A 66 8.038 -6.935 12.023 1.00 1.00 H ATOM 1041 HZ2 LYS A 66 9.178 -7.907 11.226 1.00 1.00 H ATOM 1042 HZ3 LYS A 66 9.530 -6.277 11.548 1.00 1.00 H ATOM 1043 N ASN A 67 7.362 -1.346 13.920 1.00 1.00 N ATOM 1044 CA ASN A 67 6.880 -0.621 12.743 1.00 1.00 C ATOM 1045 C ASN A 67 8.065 -0.218 11.880 1.00 1.00 C ATOM 1046 O ASN A 67 9.132 0.119 12.388 1.00 1.00 O ATOM 1047 CB ASN A 67 6.073 0.618 13.168 1.00 1.00 C ATOM 1048 CG ASN A 67 6.935 1.604 13.957 1.00 1.00 C ATOM 1049 OD1 ASN A 67 7.978 1.246 14.502 1.00 1.00 O ATOM 1050 ND2 ASN A 67 6.552 2.848 14.056 1.00 1.00 N ATOM 1051 H ASN A 67 7.740 -0.841 14.659 1.00 1.00 H ATOM 1052 HA ASN A 67 6.235 -1.261 12.151 1.00 1.00 H ATOM 1053 HB2 ASN A 67 5.692 1.115 12.287 1.00 1.00 H ATOM 1054 HB3 ASN A 67 5.242 0.304 13.782 1.00 1.00 H ATOM 1055 HD21 ASN A 67 5.721 3.140 13.625 1.00 1.00 H ATOM 1056 HD22 ASN A 67 7.096 3.490 14.557 1.00 1.00 H ATOM 1057 N GLU A 68 7.862 -0.271 10.565 1.00 1.00 N ATOM 1058 CA GLU A 68 8.896 0.069 9.578 1.00 1.00 C ATOM 1059 C GLU A 68 8.317 1.042 8.557 1.00 1.00 C ATOM 1060 O GLU A 68 7.103 1.241 8.504 1.00 1.00 O ATOM 1061 CB GLU A 68 9.364 -1.212 8.867 1.00 1.00 C ATOM 1062 CG GLU A 68 9.919 -2.201 9.902 1.00 1.00 C ATOM 1063 CD GLU A 68 10.422 -3.466 9.213 1.00 1.00 C ATOM 1064 OE1 GLU A 68 9.745 -3.952 8.320 1.00 1.00 O ATOM 1065 OE2 GLU A 68 11.480 -3.941 9.588 1.00 1.00 O ATOM 1066 H GLU A 68 6.989 -0.559 10.245 1.00 1.00 H ATOM 1067 HA GLU A 68 9.750 0.539 10.055 1.00 1.00 H ATOM 1068 HB2 GLU A 68 8.529 -1.664 8.351 1.00 1.00 H ATOM 1069 HB3 GLU A 68 10.139 -0.967 8.153 1.00 1.00 H ATOM 1070 HG2 GLU A 68 10.735 -1.742 10.441 1.00 1.00 H ATOM 1071 HG3 GLU A 68 9.135 -2.466 10.598 1.00 1.00 H ATOM 1072 N GLU A 69 9.196 1.652 7.753 1.00 1.00 N ATOM 1073 CA GLU A 69 8.787 2.623 6.721 1.00 1.00 C ATOM 1074 C GLU A 69 9.547 2.339 5.424 1.00 1.00 C ATOM 1075 O GLU A 69 10.740 2.035 5.441 1.00 1.00 O ATOM 1076 CB GLU A 69 9.085 4.054 7.214 1.00 1.00 C ATOM 1077 CG GLU A 69 8.572 5.101 6.206 1.00 1.00 C ATOM 1078 CD GLU A 69 8.808 6.521 6.724 1.00 1.00 C ATOM 1079 OE1 GLU A 69 9.588 6.695 7.646 1.00 1.00 O ATOM 1080 OE2 GLU A 69 8.192 7.428 6.190 1.00 1.00 O ATOM 1081 H GLU A 69 10.146 1.445 7.856 1.00 1.00 H ATOM 1082 HA GLU A 69 7.718 2.530 6.525 1.00 1.00 H ATOM 1083 HB2 GLU A 69 8.594 4.206 8.161 1.00 1.00 H ATOM 1084 HB3 GLU A 69 10.149 4.174 7.340 1.00 1.00 H ATOM 1085 HG2 GLU A 69 9.086 4.984 5.266 1.00 1.00 H ATOM 1086 HG3 GLU A 69 7.517 4.957 6.053 1.00 1.00 H ATOM 1087 N ALA A 70 8.824 2.411 4.306 1.00 1.00 N ATOM 1088 CA ALA A 70 9.382 2.134 2.976 1.00 1.00 C ATOM 1089 C ALA A 70 8.672 2.969 1.918 1.00 1.00 C ATOM 1090 O ALA A 70 7.550 3.419 2.116 1.00 1.00 O ATOM 1091 CB ALA A 70 9.233 0.642 2.649 1.00 1.00 C ATOM 1092 H ALA A 70 7.871 2.620 4.390 1.00 1.00 H ATOM 1093 HA ALA A 70 10.435 2.387 2.959 1.00 1.00 H ATOM 1094 HB1 ALA A 70 9.744 0.058 3.400 1.00 1.00 H ATOM 1095 HB2 ALA A 70 9.666 0.437 1.678 1.00 1.00 H ATOM 1096 HB3 ALA A 70 8.187 0.376 2.640 1.00 1.00 H ATOM 1097 N SER A 71 9.348 3.179 0.791 1.00 1.00 N ATOM 1098 CA SER A 71 8.783 3.950 -0.332 1.00 1.00 C ATOM 1099 C SER A 71 8.779 3.067 -1.566 1.00 1.00 C ATOM 1100 O SER A 71 9.728 2.319 -1.798 1.00 1.00 O ATOM 1101 CB SER A 71 9.611 5.204 -0.602 1.00 1.00 C ATOM 1102 OG SER A 71 10.917 4.822 -1.006 1.00 1.00 O ATOM 1103 H SER A 71 10.239 2.784 0.711 1.00 1.00 H ATOM 1104 HA SER A 71 7.759 4.238 -0.113 1.00 1.00 H ATOM 1105 HB2 SER A 71 9.150 5.782 -1.389 1.00 1.00 H ATOM 1106 HB3 SER A 71 9.657 5.800 0.299 1.00 1.00 H ATOM 1107 HG SER A 71 10.843 4.016 -1.526 1.00 1.00 H ATOM 1108 N ILE A 72 7.679 3.114 -2.332 1.00 1.00 N ATOM 1109 CA ILE A 72 7.520 2.273 -3.525 1.00 1.00 C ATOM 1110 C ILE A 72 6.954 3.096 -4.680 1.00 1.00 C ATOM 1111 O ILE A 72 6.072 3.929 -4.483 1.00 1.00 O ATOM 1112 CB ILE A 72 6.554 1.093 -3.204 1.00 1.00 C ATOM 1113 CG1 ILE A 72 6.996 0.351 -1.881 1.00 1.00 C ATOM 1114 CG2 ILE A 72 6.550 0.099 -4.396 1.00 1.00 C ATOM 1115 CD1 ILE A 72 6.289 0.931 -0.631 1.00 1.00 C ATOM 1116 H ILE A 72 6.942 3.700 -2.066 1.00 1.00 H ATOM 1117 HA ILE A 72 8.481 1.871 -3.833 1.00 1.00 H ATOM 1118 HB ILE A 72 5.544 1.479 -3.086 1.00 1.00 H ATOM 1119 HG12 ILE A 72 6.736 -0.699 -1.942 1.00 1.00 H ATOM 1120 HG13 ILE A 72 8.065 0.434 -1.748 1.00 1.00 H ATOM 1121 HG21 ILE A 72 7.558 -0.223 -4.612 1.00 1.00 H ATOM 1122 HG22 ILE A 72 6.128 0.572 -5.273 1.00 1.00 H ATOM 1123 HG23 ILE A 72 5.955 -0.756 -4.131 1.00 1.00 H ATOM 1124 HD11 ILE A 72 6.817 0.609 0.259 1.00 1.00 H ATOM 1125 HD12 ILE A 72 5.273 0.564 -0.596 1.00 1.00 H ATOM 1126 HD13 ILE A 72 6.275 2.009 -0.668 1.00 1.00 H ATOM 1127 N LYS A 73 7.463 2.848 -5.885 1.00 1.00 N ATOM 1128 CA LYS A 73 7.007 3.556 -7.071 1.00 1.00 C ATOM 1129 C LYS A 73 5.705 2.928 -7.556 1.00 1.00 C ATOM 1130 O LYS A 73 5.559 1.707 -7.568 1.00 1.00 O ATOM 1131 CB LYS A 73 8.087 3.445 -8.160 1.00 1.00 C ATOM 1132 CG LYS A 73 7.693 4.261 -9.401 1.00 1.00 C ATOM 1133 CD LYS A 73 8.809 4.175 -10.453 1.00 1.00 C ATOM 1134 CE LYS A 73 8.422 5.001 -11.684 1.00 1.00 C ATOM 1135 NZ LYS A 73 9.520 4.943 -12.685 1.00 1.00 N ATOM 1136 H LYS A 73 8.166 2.175 -5.987 1.00 1.00 H ATOM 1137 HA LYS A 73 6.844 4.605 -6.843 1.00 1.00 H ATOM 1138 HB2 LYS A 73 9.021 3.822 -7.766 1.00 1.00 H ATOM 1139 HB3 LYS A 73 8.213 2.409 -8.438 1.00 1.00 H ATOM 1140 HG2 LYS A 73 6.778 3.870 -9.821 1.00 1.00 H ATOM 1141 HG3 LYS A 73 7.547 5.294 -9.120 1.00 1.00 H ATOM 1142 HD2 LYS A 73 9.730 4.557 -10.036 1.00 1.00 H ATOM 1143 HD3 LYS A 73 8.947 3.144 -10.745 1.00 1.00 H ATOM 1144 HE2 LYS A 73 7.520 4.596 -12.117 1.00 1.00 H ATOM 1145 HE3 LYS A 73 8.253 6.028 -11.393 1.00 1.00 H ATOM 1146 HZ1 LYS A 73 9.281 5.551 -13.495 1.00 1.00 H ATOM 1147 HZ2 LYS A 73 9.641 3.965 -13.012 1.00 1.00 H ATOM 1148 HZ3 LYS A 73 10.403 5.278 -12.249 1.00 1.00 H ATOM 1149 N LEU A 74 4.760 3.775 -7.938 1.00 1.00 N ATOM 1150 CA LEU A 74 3.461 3.309 -8.410 1.00 1.00 C ATOM 1151 C LEU A 74 3.618 2.598 -9.753 1.00 1.00 C ATOM 1152 O LEU A 74 4.451 2.974 -10.580 1.00 1.00 O ATOM 1153 CB LEU A 74 2.496 4.511 -8.547 1.00 1.00 C ATOM 1154 CG LEU A 74 1.938 4.962 -7.161 1.00 1.00 C ATOM 1155 CD1 LEU A 74 0.978 3.893 -6.533 1.00 1.00 C ATOM 1156 CD2 LEU A 74 3.105 5.276 -6.186 1.00 1.00 C ATOM 1157 H LEU A 74 4.945 4.735 -7.892 1.00 1.00 H ATOM 1158 HA LEU A 74 3.053 2.607 -7.698 1.00 1.00 H ATOM 1159 HB2 LEU A 74 3.035 5.335 -8.993 1.00 1.00 H ATOM 1160 HB3 LEU A 74 1.668 4.247 -9.189 1.00 1.00 H ATOM 1161 HG LEU A 74 1.366 5.868 -7.312 1.00 1.00 H ATOM 1162 HD11 LEU A 74 1.472 3.369 -5.730 1.00 1.00 H ATOM 1163 HD12 LEU A 74 0.664 3.166 -7.271 1.00 1.00 H ATOM 1164 HD13 LEU A 74 0.106 4.395 -6.141 1.00 1.00 H ATOM 1165 HD21 LEU A 74 3.551 4.355 -5.836 1.00 1.00 H ATOM 1166 HD22 LEU A 74 2.716 5.816 -5.347 1.00 1.00 H ATOM 1167 HD23 LEU A 74 3.855 5.872 -6.679 1.00 1.00 H ATOM 1168 N THR A 75 2.801 1.560 -9.949 1.00 1.00 N ATOM 1169 CA THR A 75 2.805 0.763 -11.175 1.00 1.00 C ATOM 1170 C THR A 75 1.372 0.436 -11.583 1.00 1.00 C ATOM 1171 O THR A 75 0.434 0.604 -10.804 1.00 1.00 O ATOM 1172 CB THR A 75 3.612 -0.523 -10.943 1.00 1.00 C ATOM 1173 OG1 THR A 75 3.003 -1.267 -9.893 1.00 1.00 O ATOM 1174 CG2 THR A 75 5.062 -0.165 -10.556 1.00 1.00 C ATOM 1175 H THR A 75 2.166 1.312 -9.248 1.00 1.00 H ATOM 1176 HA THR A 75 3.266 1.319 -11.984 1.00 1.00 H ATOM 1177 HB THR A 75 3.616 -1.115 -11.849 1.00 1.00 H ATOM 1178 HG1 THR A 75 2.928 -2.179 -10.182 1.00 1.00 H ATOM 1179 HG21 THR A 75 5.070 0.251 -9.556 1.00 1.00 H ATOM 1180 HG22 THR A 75 5.469 0.562 -11.247 1.00 1.00 H ATOM 1181 HG23 THR A 75 5.677 -1.053 -10.585 1.00 1.00 H ATOM 1182 N ALA A 76 1.225 -0.031 -12.819 1.00 1.00 N ATOM 1183 CA ALA A 76 -0.081 -0.397 -13.386 1.00 1.00 C ATOM 1184 C ALA A 76 -0.326 -1.889 -13.193 1.00 1.00 C ATOM 1185 O ALA A 76 0.609 -2.689 -13.236 1.00 1.00 O ATOM 1186 CB ALA A 76 -0.073 -0.071 -14.880 1.00 1.00 C ATOM 1187 H ALA A 76 2.031 -0.145 -13.362 1.00 1.00 H ATOM 1188 HA ALA A 76 -0.889 0.166 -12.901 1.00 1.00 H ATOM 1189 HB1 ALA A 76 0.059 0.993 -15.014 1.00 1.00 H ATOM 1190 HB2 ALA A 76 -1.006 -0.378 -15.330 1.00 1.00 H ATOM 1191 HB3 ALA A 76 0.742 -0.596 -15.354 1.00 1.00 H ATOM 1192 N ILE A 77 -1.594 -2.260 -12.989 1.00 1.00 N ATOM 1193 CA ILE A 77 -1.977 -3.669 -12.798 1.00 1.00 C ATOM 1194 C ILE A 77 -3.347 -3.953 -13.423 1.00 1.00 C ATOM 1195 O ILE A 77 -3.614 -5.069 -13.870 1.00 1.00 O ATOM 1196 CB ILE A 77 -1.983 -4.039 -11.284 1.00 1.00 C ATOM 1197 CG1 ILE A 77 -3.114 -3.305 -10.497 1.00 1.00 C ATOM 1198 CG2 ILE A 77 -0.613 -3.715 -10.649 1.00 1.00 C ATOM 1199 CD1 ILE A 77 -3.036 -1.769 -10.612 1.00 1.00 C ATOM 1200 H ILE A 77 -2.287 -1.571 -12.980 1.00 1.00 H ATOM 1201 HA ILE A 77 -1.256 -4.310 -13.301 1.00 1.00 H ATOM 1202 HB ILE A 77 -2.149 -5.110 -11.203 1.00 1.00 H ATOM 1203 HG12 ILE A 77 -4.074 -3.628 -10.866 1.00 1.00 H ATOM 1204 HG13 ILE A 77 -3.041 -3.578 -9.453 1.00 1.00 H ATOM 1205 HG21 ILE A 77 -0.588 -4.094 -9.642 1.00 1.00 H ATOM 1206 HG22 ILE A 77 -0.464 -2.647 -10.619 1.00 1.00 H ATOM 1207 HG23 ILE A 77 0.179 -4.178 -11.224 1.00 1.00 H ATOM 1208 HD11 ILE A 77 -3.484 -1.449 -11.534 1.00 1.00 H ATOM 1209 HD12 ILE A 77 -2.009 -1.432 -10.570 1.00 1.00 H ATOM 1210 HD13 ILE A 77 -3.586 -1.332 -9.794 1.00 1.00 H ATOM 1211 N ASP A 78 -4.215 -2.929 -13.452 1.00 1.00 N ATOM 1212 CA ASP A 78 -5.569 -3.047 -14.016 1.00 1.00 C ATOM 1213 C ASP A 78 -5.602 -2.481 -15.433 1.00 1.00 C ATOM 1214 O ASP A 78 -4.825 -1.596 -15.784 1.00 1.00 O ATOM 1215 CB ASP A 78 -6.566 -2.265 -13.136 1.00 1.00 C ATOM 1216 CG ASP A 78 -6.636 -2.872 -11.737 1.00 1.00 C ATOM 1217 OD1 ASP A 78 -6.383 -4.059 -11.602 1.00 1.00 O ATOM 1218 OD2 ASP A 78 -6.952 -2.152 -10.805 1.00 1.00 O ATOM 1219 H ASP A 78 -3.942 -2.073 -13.088 1.00 1.00 H ATOM 1220 HA ASP A 78 -5.878 -4.088 -14.047 1.00 1.00 H ATOM 1221 HB2 ASP A 78 -6.248 -1.235 -13.064 1.00 1.00 H ATOM 1222 HB3 ASP A 78 -7.551 -2.300 -13.581 1.00 1.00 H ATOM 1223 N LYS A 79 -6.510 -3.017 -16.235 1.00 1.00 N ATOM 1224 CA LYS A 79 -6.685 -2.610 -17.630 1.00 1.00 C ATOM 1225 C LYS A 79 -6.768 -1.083 -17.795 1.00 1.00 C ATOM 1226 O LYS A 79 -6.438 -0.552 -18.856 1.00 1.00 O ATOM 1227 CB LYS A 79 -7.978 -3.268 -18.154 1.00 1.00 C ATOM 1228 CG LYS A 79 -9.187 -2.849 -17.271 1.00 1.00 C ATOM 1229 CD LYS A 79 -10.506 -3.548 -17.735 1.00 1.00 C ATOM 1230 CE LYS A 79 -10.642 -4.961 -17.126 1.00 1.00 C ATOM 1231 NZ LYS A 79 -10.692 -4.858 -15.638 1.00 1.00 N ATOM 1232 H LYS A 79 -7.081 -3.734 -15.894 1.00 1.00 H ATOM 1233 HA LYS A 79 -5.850 -2.978 -18.209 1.00 1.00 H ATOM 1234 HB2 LYS A 79 -8.155 -2.960 -19.177 1.00 1.00 H ATOM 1235 HB3 LYS A 79 -7.867 -4.339 -18.122 1.00 1.00 H ATOM 1236 HG2 LYS A 79 -8.983 -3.100 -16.236 1.00 1.00 H ATOM 1237 HG3 LYS A 79 -9.313 -1.775 -17.342 1.00 1.00 H ATOM 1238 HD2 LYS A 79 -11.359 -2.959 -17.415 1.00 1.00 H ATOM 1239 HD3 LYS A 79 -10.525 -3.625 -18.814 1.00 1.00 H ATOM 1240 HE2 LYS A 79 -11.555 -5.416 -17.481 1.00 1.00 H ATOM 1241 HE3 LYS A 79 -9.803 -5.572 -17.417 1.00 1.00 H ATOM 1242 HZ1 LYS A 79 -11.297 -5.614 -15.259 1.00 1.00 H ATOM 1243 HZ2 LYS A 79 -11.086 -3.935 -15.367 1.00 1.00 H ATOM 1244 HZ3 LYS A 79 -9.733 -4.954 -15.249 1.00 1.00 H ATOM 1245 N LYS A 80 -7.230 -0.389 -16.752 1.00 1.00 N ATOM 1246 CA LYS A 80 -7.383 1.078 -16.786 1.00 1.00 C ATOM 1247 C LYS A 80 -6.138 1.782 -16.238 1.00 1.00 C ATOM 1248 O LYS A 80 -6.152 2.991 -16.006 1.00 1.00 O ATOM 1249 CB LYS A 80 -8.640 1.479 -15.979 1.00 1.00 C ATOM 1250 CG LYS A 80 -8.623 0.818 -14.576 1.00 1.00 C ATOM 1251 CD LYS A 80 -9.725 1.428 -13.672 1.00 1.00 C ATOM 1252 CE LYS A 80 -11.133 1.188 -14.260 1.00 1.00 C ATOM 1253 NZ LYS A 80 -12.159 1.477 -13.219 1.00 1.00 N ATOM 1254 H LYS A 80 -7.490 -0.871 -15.941 1.00 1.00 H ATOM 1255 HA LYS A 80 -7.520 1.409 -17.812 1.00 1.00 H ATOM 1256 HB2 LYS A 80 -8.684 2.556 -15.880 1.00 1.00 H ATOM 1257 HB3 LYS A 80 -9.517 1.140 -16.518 1.00 1.00 H ATOM 1258 HG2 LYS A 80 -8.795 -0.245 -14.675 1.00 1.00 H ATOM 1259 HG3 LYS A 80 -7.660 0.975 -14.116 1.00 1.00 H ATOM 1260 HD2 LYS A 80 -9.671 0.967 -12.694 1.00 1.00 H ATOM 1261 HD3 LYS A 80 -9.553 2.489 -13.569 1.00 1.00 H ATOM 1262 HE2 LYS A 80 -11.301 1.844 -15.104 1.00 1.00 H ATOM 1263 HE3 LYS A 80 -11.231 0.159 -14.579 1.00 1.00 H ATOM 1264 HZ1 LYS A 80 -13.086 1.128 -13.539 1.00 1.00 H ATOM 1265 HZ2 LYS A 80 -12.213 2.503 -13.062 1.00 1.00 H ATOM 1266 HZ3 LYS A 80 -11.897 1.002 -12.333 1.00 1.00 H ATOM 1267 N GLY A 81 -5.060 1.027 -16.052 1.00 1.00 N ATOM 1268 CA GLY A 81 -3.813 1.603 -15.558 1.00 1.00 C ATOM 1269 C GLY A 81 -4.007 2.319 -14.226 1.00 1.00 C ATOM 1270 O GLY A 81 -3.460 3.402 -14.016 1.00 1.00 O ATOM 1271 H GLY A 81 -5.098 0.073 -16.274 1.00 1.00 H ATOM 1272 HA2 GLY A 81 -3.089 0.817 -15.433 1.00 1.00 H ATOM 1273 HA3 GLY A 81 -3.443 2.310 -16.283 1.00 1.00 H ATOM 1274 N THR A 82 -4.793 1.723 -13.322 1.00 1.00 N ATOM 1275 CA THR A 82 -5.041 2.348 -12.017 1.00 1.00 C ATOM 1276 C THR A 82 -3.848 2.076 -11.064 1.00 1.00 C ATOM 1277 O THR A 82 -3.558 0.913 -10.793 1.00 1.00 O ATOM 1278 CB THR A 82 -6.340 1.780 -11.386 1.00 1.00 C ATOM 1279 OG1 THR A 82 -7.456 2.285 -12.108 1.00 1.00 O ATOM 1280 CG2 THR A 82 -6.482 2.230 -9.910 1.00 1.00 C ATOM 1281 H THR A 82 -5.211 0.859 -13.537 1.00 1.00 H ATOM 1282 HA THR A 82 -5.198 3.401 -12.159 1.00 1.00 H ATOM 1283 HB THR A 82 -6.336 0.698 -11.441 1.00 1.00 H ATOM 1284 HG1 THR A 82 -7.551 3.218 -11.895 1.00 1.00 H ATOM 1285 HG21 THR A 82 -7.499 2.077 -9.585 1.00 1.00 H ATOM 1286 HG22 THR A 82 -6.233 3.283 -9.822 1.00 1.00 H ATOM 1287 HG23 THR A 82 -5.813 1.649 -9.284 1.00 1.00 H ATOM 1288 N PRO A 83 -3.186 3.085 -10.504 1.00 1.00 N ATOM 1289 CA PRO A 83 -2.068 2.842 -9.530 1.00 1.00 C ATOM 1290 C PRO A 83 -2.506 1.885 -8.406 1.00 1.00 C ATOM 1291 O PRO A 83 -3.531 2.110 -7.764 1.00 1.00 O ATOM 1292 CB PRO A 83 -1.770 4.255 -8.959 1.00 1.00 C ATOM 1293 CG PRO A 83 -2.220 5.199 -10.029 1.00 1.00 C ATOM 1294 CD PRO A 83 -3.405 4.530 -10.735 1.00 1.00 C ATOM 1295 HA PRO A 83 -1.199 2.456 -10.047 1.00 1.00 H ATOM 1296 HB2 PRO A 83 -2.328 4.430 -8.040 1.00 1.00 H ATOM 1297 HB3 PRO A 83 -0.711 4.385 -8.774 1.00 1.00 H ATOM 1298 HG2 PRO A 83 -2.517 6.152 -9.599 1.00 1.00 H ATOM 1299 HG3 PRO A 83 -1.424 5.345 -10.738 1.00 1.00 H ATOM 1300 HD2 PRO A 83 -4.354 4.845 -10.305 1.00 1.00 H ATOM 1301 HD3 PRO A 83 -3.383 4.746 -11.797 1.00 1.00 H ATOM 1302 N GLY A 84 -1.744 0.815 -8.189 1.00 1.00 N ATOM 1303 CA GLY A 84 -2.089 -0.176 -7.148 1.00 1.00 C ATOM 1304 C GLY A 84 -0.859 -0.853 -6.581 1.00 1.00 C ATOM 1305 O GLY A 84 -0.947 -1.518 -5.551 1.00 1.00 O ATOM 1306 H GLY A 84 -0.966 0.681 -8.767 1.00 1.00 H ATOM 1307 HA2 GLY A 84 -2.618 0.306 -6.332 1.00 1.00 H ATOM 1308 HA3 GLY A 84 -2.723 -0.931 -7.579 1.00 1.00 H ATOM 1309 N ILE A 85 0.272 -0.688 -7.260 1.00 1.00 N ATOM 1310 CA ILE A 85 1.542 -1.287 -6.834 1.00 1.00 C ATOM 1311 C ILE A 85 1.488 -2.823 -6.920 1.00 1.00 C ATOM 1312 O ILE A 85 2.510 -3.460 -7.147 1.00 1.00 O ATOM 1313 CB ILE A 85 1.912 -0.855 -5.382 1.00 1.00 C ATOM 1314 CG1 ILE A 85 1.817 0.690 -5.240 1.00 1.00 C ATOM 1315 CG2 ILE A 85 3.352 -1.309 -5.041 1.00 1.00 C ATOM 1316 CD1 ILE A 85 1.983 1.110 -3.769 1.00 1.00 C ATOM 1317 H ILE A 85 0.256 -0.147 -8.076 1.00 1.00 H ATOM 1318 HA ILE A 85 2.314 -0.937 -7.504 1.00 1.00 H ATOM 1319 HB ILE A 85 1.236 -1.321 -4.685 1.00 1.00 H ATOM 1320 HG12 ILE A 85 2.591 1.158 -5.828 1.00 1.00 H ATOM 1321 HG13 ILE A 85 0.853 1.027 -5.590 1.00 1.00 H ATOM 1322 HG21 ILE A 85 4.054 -0.807 -5.693 1.00 1.00 H ATOM 1323 HG22 ILE A 85 3.447 -2.373 -5.170 1.00 1.00 H ATOM 1324 HG23 ILE A 85 3.572 -1.061 -4.014 1.00 1.00 H ATOM 1325 HD11 ILE A 85 1.843 2.176 -3.678 1.00 1.00 H ATOM 1326 HD12 ILE A 85 2.974 0.851 -3.427 1.00 1.00 H ATOM 1327 HD13 ILE A 85 1.249 0.603 -3.164 1.00 1.00 H ATOM 1328 N GLY A 86 0.290 -3.408 -6.735 1.00 1.00 N ATOM 1329 CA GLY A 86 0.095 -4.871 -6.777 1.00 1.00 C ATOM 1330 C GLY A 86 -0.338 -5.389 -5.415 1.00 1.00 C ATOM 1331 O GLY A 86 0.071 -6.470 -4.990 1.00 1.00 O ATOM 1332 H GLY A 86 -0.482 -2.843 -6.574 1.00 1.00 H ATOM 1333 HA2 GLY A 86 -0.679 -5.104 -7.489 1.00 1.00 H ATOM 1334 HA3 GLY A 86 1.005 -5.374 -7.067 1.00 1.00 H ATOM 1335 N ILE A 87 -1.180 -4.602 -4.733 1.00 1.00 N ATOM 1336 CA ILE A 87 -1.700 -4.961 -3.402 1.00 1.00 C ATOM 1337 C ILE A 87 -3.166 -4.559 -3.281 1.00 1.00 C ATOM 1338 O ILE A 87 -3.663 -3.749 -4.062 1.00 1.00 O ATOM 1339 CB ILE A 87 -0.881 -4.266 -2.288 1.00 1.00 C ATOM 1340 CG1 ILE A 87 -0.983 -2.711 -2.408 1.00 1.00 C ATOM 1341 CG2 ILE A 87 0.596 -4.693 -2.396 1.00 1.00 C ATOM 1342 CD1 ILE A 87 -0.366 -2.047 -1.179 1.00 1.00 C ATOM 1343 H ILE A 87 -1.466 -3.759 -5.139 1.00 1.00 H ATOM 1344 HA ILE A 87 -1.636 -6.036 -3.257 1.00 1.00 H ATOM 1345 HB ILE A 87 -1.267 -4.583 -1.324 1.00 1.00 H ATOM 1346 HG12 ILE A 87 -0.461 -2.379 -3.289 1.00 1.00 H ATOM 1347 HG13 ILE A 87 -2.015 -2.403 -2.476 1.00 1.00 H ATOM 1348 HG21 ILE A 87 0.671 -5.774 -2.370 1.00 1.00 H ATOM 1349 HG22 ILE A 87 1.155 -4.280 -1.571 1.00 1.00 H ATOM 1350 HG23 ILE A 87 1.007 -4.327 -3.323 1.00 1.00 H ATOM 1351 HD11 ILE A 87 -0.847 -2.427 -0.285 1.00 1.00 H ATOM 1352 HD12 ILE A 87 -0.517 -0.981 -1.238 1.00 1.00 H ATOM 1353 HD13 ILE A 87 0.688 -2.260 -1.148 1.00 1.00 H ATOM 1354 N THR A 88 -3.835 -5.116 -2.275 1.00 1.00 N ATOM 1355 CA THR A 88 -5.246 -4.818 -2.001 1.00 1.00 C ATOM 1356 C THR A 88 -5.433 -4.572 -0.514 1.00 1.00 C ATOM 1357 O THR A 88 -4.994 -5.370 0.302 1.00 1.00 O ATOM 1358 CB THR A 88 -6.115 -5.991 -2.460 1.00 1.00 C ATOM 1359 OG1 THR A 88 -7.487 -5.678 -2.264 1.00 1.00 O ATOM 1360 CG2 THR A 88 -5.768 -7.282 -1.703 1.00 1.00 C ATOM 1361 H THR A 88 -3.358 -5.744 -1.694 1.00 1.00 H ATOM 1362 HA THR A 88 -5.558 -3.924 -2.539 1.00 1.00 H ATOM 1363 HB THR A 88 -5.935 -6.150 -3.492 1.00 1.00 H ATOM 1364 HG1 THR A 88 -7.858 -5.419 -3.110 1.00 1.00 H ATOM 1365 HG21 THR A 88 -6.194 -7.235 -0.715 1.00 1.00 H ATOM 1366 HG22 THR A 88 -4.695 -7.399 -1.633 1.00 1.00 H ATOM 1367 HG23 THR A 88 -6.182 -8.128 -2.236 1.00 1.00 H ATOM 1368 N LEU A 89 -6.091 -3.462 -0.180 1.00 1.00 N ATOM 1369 CA LEU A 89 -6.356 -3.080 1.212 1.00 1.00 C ATOM 1370 C LEU A 89 -7.834 -3.320 1.500 1.00 1.00 C ATOM 1371 O LEU A 89 -8.694 -2.968 0.689 1.00 1.00 O ATOM 1372 CB LEU A 89 -5.998 -1.593 1.439 1.00 1.00 C ATOM 1373 CG LEU A 89 -4.531 -1.275 0.990 1.00 1.00 C ATOM 1374 CD1 LEU A 89 -3.512 -2.245 1.657 1.00 1.00 C ATOM 1375 CD2 LEU A 89 -4.374 -1.302 -0.573 1.00 1.00 C ATOM 1376 H LEU A 89 -6.413 -2.887 -0.898 1.00 1.00 H ATOM 1377 HA LEU A 89 -5.771 -3.696 1.885 1.00 1.00 H ATOM 1378 HB2 LEU A 89 -6.687 -0.966 0.887 1.00 1.00 H ATOM 1379 HB3 LEU A 89 -6.102 -1.367 2.492 1.00 1.00 H ATOM 1380 HG LEU A 89 -4.294 -0.275 1.332 1.00 1.00 H ATOM 1381 HD11 LEU A 89 -3.774 -2.404 2.696 1.00 1.00 H ATOM 1382 HD12 LEU A 89 -2.525 -1.816 1.605 1.00 1.00 H ATOM 1383 HD13 LEU A 89 -3.509 -3.196 1.134 1.00 1.00 H ATOM 1384 HD21 LEU A 89 -4.006 -2.267 -0.907 1.00 1.00 H ATOM 1385 HD22 LEU A 89 -3.663 -0.540 -0.862 1.00 1.00 H ATOM 1386 HD23 LEU A 89 -5.319 -1.096 -1.063 1.00 1.00 H ATOM 1387 N VAL A 90 -8.135 -3.919 2.653 1.00 1.00 N ATOM 1388 CA VAL A 90 -9.513 -4.209 3.044 1.00 1.00 C ATOM 1389 C VAL A 90 -9.575 -4.288 4.566 1.00 1.00 C ATOM 1390 O VAL A 90 -8.768 -4.976 5.164 1.00 1.00 O ATOM 1391 CB VAL A 90 -9.933 -5.577 2.431 1.00 1.00 C ATOM 1392 CG1 VAL A 90 -11.279 -6.067 3.035 1.00 1.00 C ATOM 1393 CG2 VAL A 90 -10.041 -5.468 0.875 1.00 1.00 C ATOM 1394 H VAL A 90 -7.426 -4.146 3.291 1.00 1.00 H ATOM 1395 HA VAL A 90 -10.182 -3.433 2.696 1.00 1.00 H ATOM 1396 HB VAL A 90 -9.166 -6.297 2.681 1.00 1.00 H ATOM 1397 HG11 VAL A 90 -11.651 -6.909 2.469 1.00 1.00 H ATOM 1398 HG12 VAL A 90 -12.005 -5.268 3.011 1.00 1.00 H ATOM 1399 HG13 VAL A 90 -11.122 -6.377 4.065 1.00 1.00 H ATOM 1400 HG21 VAL A 90 -10.558 -6.335 0.481 1.00 1.00 H ATOM 1401 HG22 VAL A 90 -9.055 -5.431 0.436 1.00 1.00 H ATOM 1402 HG23 VAL A 90 -10.589 -4.576 0.600 1.00 1.00 H ATOM 1403 N ASP A 91 -10.552 -3.624 5.186 1.00 1.00 N ATOM 1404 CA ASP A 91 -10.725 -3.673 6.646 1.00 1.00 C ATOM 1405 C ASP A 91 -11.826 -4.680 6.988 1.00 1.00 C ATOM 1406 O ASP A 91 -13.001 -4.317 7.057 1.00 1.00 O ATOM 1407 CB ASP A 91 -11.119 -2.274 7.142 1.00 1.00 C ATOM 1408 CG ASP A 91 -11.258 -2.255 8.664 1.00 1.00 C ATOM 1409 OD1 ASP A 91 -10.362 -2.749 9.329 1.00 1.00 O ATOM 1410 OD2 ASP A 91 -12.267 -1.759 9.138 1.00 1.00 O ATOM 1411 H ASP A 91 -11.194 -3.098 4.667 1.00 1.00 H ATOM 1412 HA ASP A 91 -9.802 -3.974 7.135 1.00 1.00 H ATOM 1413 HB2 ASP A 91 -10.358 -1.569 6.849 1.00 1.00 H ATOM 1414 HB3 ASP A 91 -12.059 -1.989 6.691 1.00 1.00 H ATOM 1415 N ASP A 92 -11.447 -5.947 7.204 1.00 1.00 N ATOM 1416 CA ASP A 92 -12.424 -6.995 7.541 1.00 1.00 C ATOM 1417 C ASP A 92 -12.798 -6.891 9.025 1.00 1.00 C ATOM 1418 O ASP A 92 -11.999 -7.219 9.901 1.00 1.00 O ATOM 1419 CB ASP A 92 -11.822 -8.379 7.248 1.00 1.00 C ATOM 1420 CG ASP A 92 -11.433 -8.483 5.777 1.00 1.00 C ATOM 1421 OD1 ASP A 92 -12.305 -8.307 4.943 1.00 1.00 O ATOM 1422 OD2 ASP A 92 -10.269 -8.729 5.510 1.00 1.00 O ATOM 1423 H ASP A 92 -10.497 -6.184 7.137 1.00 1.00 H ATOM 1424 HA ASP A 92 -13.319 -6.870 6.937 1.00 1.00 H ATOM 1425 HB2 ASP A 92 -10.948 -8.531 7.864 1.00 1.00 H ATOM 1426 HB3 ASP A 92 -12.554 -9.140 7.468 1.00 1.00 H ATOM 1427 N LEU A 93 -14.013 -6.408 9.294 1.00 1.00 N ATOM 1428 CA LEU A 93 -14.495 -6.226 10.672 1.00 1.00 C ATOM 1429 C LEU A 93 -14.779 -7.578 11.338 1.00 1.00 C ATOM 1430 O LEU A 93 -15.935 -7.941 11.568 1.00 1.00 O ATOM 1431 CB LEU A 93 -15.784 -5.373 10.653 1.00 1.00 C ATOM 1432 CG LEU A 93 -15.574 -4.063 9.850 1.00 1.00 C ATOM 1433 CD1 LEU A 93 -16.898 -3.276 9.821 1.00 1.00 C ATOM 1434 CD2 LEU A 93 -14.455 -3.189 10.483 1.00 1.00 C ATOM 1435 H LEU A 93 -14.594 -6.152 8.550 1.00 1.00 H ATOM 1436 HA LEU A 93 -13.744 -5.715 11.256 1.00 1.00 H ATOM 1437 HB2 LEU A 93 -16.581 -5.944 10.193 1.00 1.00 H ATOM 1438 HB3 LEU A 93 -16.066 -5.128 11.668 1.00 1.00 H ATOM 1439 HG LEU A 93 -15.301 -4.312 8.835 1.00 1.00 H ATOM 1440 HD11 LEU A 93 -17.181 -3.011 10.829 1.00 1.00 H ATOM 1441 HD12 LEU A 93 -17.673 -3.885 9.377 1.00 1.00 H ATOM 1442 HD13 LEU A 93 -16.768 -2.379 9.235 1.00 1.00 H ATOM 1443 HD21 LEU A 93 -14.560 -3.171 11.561 1.00 1.00 H ATOM 1444 HD22 LEU A 93 -14.515 -2.175 10.101 1.00 1.00 H ATOM 1445 HD23 LEU A 93 -13.492 -3.598 10.223 1.00 1.00 H ATOM 1446 N GLU A 94 -13.715 -8.328 11.634 1.00 1.00 N ATOM 1447 CA GLU A 94 -13.843 -9.651 12.263 1.00 1.00 C ATOM 1448 C GLU A 94 -12.579 -10.002 13.043 1.00 1.00 C ATOM 1449 O GLU A 94 -12.269 -11.177 13.238 1.00 1.00 O ATOM 1450 CB GLU A 94 -14.106 -10.708 11.172 1.00 1.00 C ATOM 1451 CG GLU A 94 -12.942 -10.738 10.160 1.00 1.00 C ATOM 1452 CD GLU A 94 -13.253 -11.694 9.010 1.00 1.00 C ATOM 1453 OE1 GLU A 94 -14.396 -11.732 8.586 1.00 1.00 O ATOM 1454 OE2 GLU A 94 -12.335 -12.368 8.569 1.00 1.00 O ATOM 1455 H GLU A 94 -12.823 -7.995 11.403 1.00 1.00 H ATOM 1456 HA GLU A 94 -14.679 -9.652 12.955 1.00 1.00 H ATOM 1457 HB2 GLU A 94 -14.209 -11.683 11.630 1.00 1.00 H ATOM 1458 HB3 GLU A 94 -15.021 -10.459 10.655 1.00 1.00 H ATOM 1459 HG2 GLU A 94 -12.786 -9.746 9.766 1.00 1.00 H ATOM 1460 HG3 GLU A 94 -12.038 -11.067 10.651 1.00 1.00 H ATOM 1461 N HIS A 95 -11.843 -8.978 13.489 1.00 1.00 N ATOM 1462 CA HIS A 95 -10.601 -9.196 14.251 1.00 1.00 C ATOM 1463 C HIS A 95 -10.905 -9.320 15.741 1.00 1.00 C ATOM 1464 O HIS A 95 -10.026 -9.659 16.532 1.00 1.00 O ATOM 1465 CB HIS A 95 -9.623 -8.025 14.016 1.00 1.00 C ATOM 1466 CG HIS A 95 -8.292 -8.330 14.668 1.00 1.00 C ATOM 1467 ND1 HIS A 95 -7.967 -7.887 15.941 1.00 1.00 N ATOM 1468 CD2 HIS A 95 -7.211 -9.059 14.236 1.00 1.00 C ATOM 1469 CE1 HIS A 95 -6.739 -8.348 16.227 1.00 1.00 C ATOM 1470 NE2 HIS A 95 -6.229 -9.068 15.225 1.00 1.00 N ATOM 1471 H HIS A 95 -12.134 -8.062 13.304 1.00 1.00 H ATOM 1472 HA HIS A 95 -10.125 -10.116 13.916 1.00 1.00 H ATOM 1473 HB2 HIS A 95 -9.476 -7.891 12.954 1.00 1.00 H ATOM 1474 HB3 HIS A 95 -10.031 -7.117 14.437 1.00 1.00 H ATOM 1475 HD1 HIS A 95 -8.533 -7.335 16.522 1.00 1.00 H ATOM 1476 HD2 HIS A 95 -7.137 -9.559 13.283 1.00 1.00 H ATOM 1477 HE1 HIS A 95 -6.224 -8.156 17.157 1.00 1.00 H ATOM 1478 HE2 HIS A 95 -5.352 -9.505 15.193 1.00 1.00 H ATOM 1479 N HIS A 96 -12.152 -9.037 16.117 1.00 1.00 N ATOM 1480 CA HIS A 96 -12.568 -9.118 17.519 1.00 1.00 C ATOM 1481 C HIS A 96 -11.659 -8.274 18.416 1.00 1.00 C ATOM 1482 O HIS A 96 -10.828 -7.507 17.929 1.00 1.00 O ATOM 1483 CB HIS A 96 -12.552 -10.582 17.986 1.00 1.00 C ATOM 1484 CG HIS A 96 -13.461 -11.404 17.111 1.00 1.00 C ATOM 1485 ND1 HIS A 96 -13.054 -12.588 16.519 1.00 1.00 N ATOM 1486 CD2 HIS A 96 -14.769 -11.226 16.726 1.00 1.00 C ATOM 1487 CE1 HIS A 96 -14.092 -13.074 15.819 1.00 1.00 C ATOM 1488 NE2 HIS A 96 -15.164 -12.283 15.909 1.00 1.00 N ATOM 1489 H HIS A 96 -12.806 -8.769 15.437 1.00 1.00 H ATOM 1490 HA HIS A 96 -13.576 -8.739 17.603 1.00 1.00 H ATOM 1491 HB2 HIS A 96 -11.548 -10.973 17.924 1.00 1.00 H ATOM 1492 HB3 HIS A 96 -12.895 -10.638 19.008 1.00 1.00 H ATOM 1493 HD1 HIS A 96 -12.166 -12.998 16.597 1.00 1.00 H ATOM 1494 HD2 HIS A 96 -15.394 -10.393 17.011 1.00 1.00 H ATOM 1495 HE1 HIS A 96 -14.062 -13.992 15.250 1.00 1.00 H ATOM 1496 HE2 HIS A 96 -16.040 -12.417 15.489 1.00 1.00 H ATOM 1497 N HIS A 97 -11.830 -8.422 19.728 1.00 1.00 N ATOM 1498 CA HIS A 97 -11.032 -7.669 20.694 1.00 1.00 C ATOM 1499 C HIS A 97 -9.542 -7.977 20.527 1.00 1.00 C ATOM 1500 O HIS A 97 -8.704 -7.077 20.594 1.00 1.00 O ATOM 1501 CB HIS A 97 -11.480 -8.032 22.121 1.00 1.00 C ATOM 1502 CG HIS A 97 -12.920 -7.635 22.323 1.00 1.00 C ATOM 1503 ND1 HIS A 97 -13.972 -8.487 22.030 1.00 1.00 N ATOM 1504 CD2 HIS A 97 -13.494 -6.477 22.791 1.00 1.00 C ATOM 1505 CE1 HIS A 97 -15.113 -7.840 22.319 1.00 1.00 C ATOM 1506 NE2 HIS A 97 -14.882 -6.612 22.787 1.00 1.00 N ATOM 1507 H HIS A 97 -12.512 -9.046 20.052 1.00 1.00 H ATOM 1508 HA HIS A 97 -11.187 -6.611 20.534 1.00 1.00 H ATOM 1509 HB2 HIS A 97 -11.380 -9.097 22.265 1.00 1.00 H ATOM 1510 HB3 HIS A 97 -10.863 -7.513 22.842 1.00 1.00 H ATOM 1511 HD1 HIS A 97 -13.897 -9.398 21.674 1.00 1.00 H ATOM 1512 HD2 HIS A 97 -12.955 -5.598 23.111 1.00 1.00 H ATOM 1513 HE1 HIS A 97 -16.098 -8.263 22.188 1.00 1.00 H ATOM 1514 HE2 HIS A 97 -15.545 -5.946 23.066 1.00 1.00 H ATOM 1515 N HIS A 98 -9.219 -9.252 20.313 1.00 1.00 N ATOM 1516 CA HIS A 98 -7.825 -9.673 20.142 1.00 1.00 C ATOM 1517 C HIS A 98 -7.770 -11.096 19.588 1.00 1.00 C ATOM 1518 O HIS A 98 -7.371 -11.312 18.445 1.00 1.00 O ATOM 1519 CB HIS A 98 -7.095 -9.600 21.500 1.00 1.00 C ATOM 1520 CG HIS A 98 -5.636 -9.948 21.335 1.00 1.00 C ATOM 1521 ND1 HIS A 98 -5.025 -10.953 22.067 1.00 1.00 N ATOM 1522 CD2 HIS A 98 -4.657 -9.437 20.515 1.00 1.00 C ATOM 1523 CE1 HIS A 98 -3.740 -11.017 21.681 1.00 1.00 C ATOM 1524 NE2 HIS A 98 -3.460 -10.115 20.735 1.00 1.00 N ATOM 1525 H HIS A 98 -9.929 -9.926 20.273 1.00 1.00 H ATOM 1526 HA HIS A 98 -7.332 -9.010 19.440 1.00 1.00 H ATOM 1527 HB2 HIS A 98 -7.179 -8.599 21.894 1.00 1.00 H ATOM 1528 HB3 HIS A 98 -7.553 -10.293 22.189 1.00 1.00 H ATOM 1529 HD1 HIS A 98 -5.453 -11.515 22.745 1.00 1.00 H ATOM 1530 HD2 HIS A 98 -4.795 -8.632 19.808 1.00 1.00 H ATOM 1531 HE1 HIS A 98 -3.021 -11.713 22.085 1.00 1.00 H ATOM 1532 HE2 HIS A 98 -2.599 -9.963 20.294 1.00 1.00 H ATOM 1533 N HIS A 99 -8.173 -12.063 20.414 1.00 1.00 N ATOM 1534 CA HIS A 99 -8.171 -13.473 20.013 1.00 1.00 C ATOM 1535 C HIS A 99 -6.792 -13.888 19.485 1.00 1.00 C ATOM 1536 O HIS A 99 -6.543 -13.840 18.281 1.00 1.00 O ATOM 1537 CB HIS A 99 -9.248 -13.705 18.936 1.00 1.00 C ATOM 1538 CG HIS A 99 -9.346 -15.175 18.600 1.00 1.00 C ATOM 1539 ND1 HIS A 99 -8.590 -15.751 17.591 1.00 1.00 N ATOM 1540 CD2 HIS A 99 -10.094 -16.194 19.143 1.00 1.00 C ATOM 1541 CE1 HIS A 99 -8.900 -17.058 17.563 1.00 1.00 C ATOM 1542 NE2 HIS A 99 -9.809 -17.387 18.483 1.00 1.00 N ATOM 1543 H HIS A 99 -8.478 -11.822 21.314 1.00 1.00 H ATOM 1544 HA HIS A 99 -8.406 -14.073 20.880 1.00 1.00 H ATOM 1545 HB2 HIS A 99 -10.205 -13.363 19.308 1.00 1.00 H ATOM 1546 HB3 HIS A 99 -8.992 -13.152 18.045 1.00 1.00 H ATOM 1547 HD1 HIS A 99 -7.952 -15.290 17.008 1.00 1.00 H ATOM 1548 HD2 HIS A 99 -10.797 -16.083 19.956 1.00 1.00 H ATOM 1549 HE1 HIS A 99 -8.464 -17.763 16.870 1.00 1.00 H ATOM 1550 HE2 HIS A 99 -10.194 -18.271 18.655 1.00 1.00 H ATOM 1551 N HIS A 100 -5.905 -14.287 20.401 1.00 1.00 N ATOM 1552 CA HIS A 100 -4.548 -14.706 20.038 1.00 1.00 C ATOM 1553 C HIS A 100 -3.826 -13.604 19.253 1.00 1.00 C ATOM 1554 O HIS A 100 -4.106 -13.462 18.075 1.00 1.00 O ATOM 1555 CB HIS A 100 -4.596 -16.007 19.208 1.00 1.00 C ATOM 1556 CG HIS A 100 -3.197 -16.497 18.921 1.00 1.00 C ATOM 1557 ND1 HIS A 100 -2.417 -17.108 19.889 1.00 1.00 N ATOM 1558 CD2 HIS A 100 -2.422 -16.452 17.786 1.00 1.00 C ATOM 1559 CE1 HIS A 100 -1.233 -17.403 19.328 1.00 1.00 C ATOM 1560 NE2 HIS A 100 -1.179 -17.027 18.049 1.00 1.00 N ATOM 1561 OXT HIS A 100 -3.001 -12.926 19.842 1.00 1.00 O ATOM 1562 H HIS A 100 -6.168 -14.297 21.344 1.00 1.00 H ATOM 1563 HA HIS A 100 -3.997 -14.899 20.949 1.00 1.00 H ATOM 1564 HB2 HIS A 100 -5.132 -16.762 19.762 1.00 1.00 H ATOM 1565 HB3 HIS A 100 -5.107 -15.820 18.275 1.00 1.00 H ATOM 1566 HD1 HIS A 100 -2.681 -17.291 20.815 1.00 1.00 H ATOM 1567 HD2 HIS A 100 -2.728 -16.035 16.838 1.00 1.00 H ATOM 1568 HE1 HIS A 100 -0.420 -17.888 19.850 1.00 1.00 H ATOM 1569 HE2 HIS A 100 -0.428 -17.132 17.427 1.00 1.00 H TER 1570 HIS A 100